| 1 | Automating Blueprints for the Assembly of Colloidal Quasicrystal Clusters | 15.3 | 8 | Citations (PDF) |
| 2 | Constraints on the location of the liquid–liquid critical point in water | 16.0 | 41 | Citations (PDF) |
| 3 | Generating Ultrastable Glasses by Homogenizing the Local Virial Stress | 8.2 | 7 | Citations (PDF) |
| 4 | Liquid-Liquid Phase Transition in Simulated Supercooled Water Nanodroplets | 8.2 | 5 | Citations (PDF) |
| 5 | Falsifiability Test for Classical Nucleation Theory | 8.2 | 5 | Citations (PDF) |
| 6 | A phase-field model for solutions of DNA-made particles | 2.8 | 4 | Citations (PDF) |
| 7 | Designing the Self‐Assembly of Disordered Materials Via Color Frustration | 24.5 | 4 | Citations (PDF) |
| 8 | Biomolecular interactions on densely coated nanoparticles: a single-molecule perspective | 5.0 | 9 | Citations (PDF) |
| 9 | Networks of Limited-Valency Patchy Particles | 8.2 | 12 | Citations (PDF) |
| 10 | Identification of local structures in water from supercooled to ambient conditions | 2.8 | 9 | Citations (PDF) |
| 11 | Free-energy landscape and spinodals for the liquid–liquid transition of the TIP4P/2005 and TIP4P/Ice models of water | 2.8 | 16 | Citations (PDF) |
| 12 | Potential energy landscape of a coarse grained model for water: ML-BOP | 2.8 | 13 | Citations (PDF) |
| 13 | Beyond Local Structures in Critical Supercooled Water through Unsupervised Learning | 4.2 | 22 | Citations (PDF) |
| 14 | Inverse design of a pyrochlore lattice of DNA origami through model-driven experiments | 36.3 | 85 | Citations (PDF) |
| 15 | Hierarchy of topological transitions in a network liquid | 7.5 | 4 | Citations (PDF) |
| 16 | Two state model for the ML-BOP potential | 2.2 | 3 | Citations (PDF) |
| 17 | Self-assembly of active bifunctional Brownian particles | 2.6 | 5 | Citations (PDF) |
| 18 | Correlated Fluctuations of Structural Indicators Close to the Liquid–Liquid Transition in Supercooled Water | 2.7 | 28 | Citations (PDF) |
| 19 | A neural network potential with self-trained atomic fingerprints: A test with the mW water potential | 2.8 | 6 | Citations (PDF) |
| 20 | Two-step nucleation in a binary mixture of patchy particles | 2.8 | 6 | Citations (PDF) |
| 21 | Design strategies for the self-assembly of polyhedral shells | 7.5 | 23 | Citations (PDF) |
| 22 | Are Neural Network Potentials Trained on Liquid States Transferable to Crystal Nucleation? A Test on Ice Nucleation in the mW Water Model | 2.7 | 6 | Citations (PDF) |
| 23 | Entropy-driven phase behavior of associative polymer networks | 5.1 | 7 | Citations (PDF) |
| 24 | Engineering Azeotropy to Optimize the Self-Assembly of Colloidal Mixtures | 15.3 | 5 | Citations (PDF) |
| 25 | Self-assembly of quasicrystals and their approximants in fluids with bounded repulsive core and competing interactions | 5.0 | 9 | Citations (PDF) |
| 26 | Treatment of kidney clear cell carcinoma, lung adenocarcinoma and glioblastoma cell lines with hydrogels made of DNA nanostars | 5.7 | 8 | Citations (PDF) |
| 27 | The physics of empty liquids: from patchy particles to water | 22.5 | 45 | Citations (PDF) |
| 28 | Decompression dynamics of high density amorphous ice above and below the liquid-liquid critical point | 1.3 | 13 | Citations (PDF) |
| 29 | SAT-assembly: a new approach for designing self-assembling systems | 2.3 | 25 | Citations (PDF) |
| 30 | Liquid–liquid criticality in the WAIL water model | 2.8 | 42 | Citations (PDF) |
| 31 | Designing Enhanced Entropy Binding in Single-Chain Nanoparticles | 8.2 | 17 | Citations (PDF) |
| 32 | Topological nature of the liquid–liquid phase transition in tetrahedral liquids | 16.0 | 73 | Citations (PDF) |
| 33 | Interpenetrating gels in binary suspensions of DNA nanostars | 2.8 | 8 | Citations (PDF) |
| 34 | Phase Behavior and Microscopic Dynamics of a Thermosensitive Gel-Forming Polymer | 5.0 | 6 | Citations (PDF) |
| 35 | Structural and topological changes across the liquid–liquid transition in water | 2.8 | 35 | Citations (PDF) |
| 36 | Monodisperse patchy particle glass former | 2.8 | 6 | Citations (PDF) |
| 37 | Gel Formation in Reversibly Cross-Linking Polymers | 5.0 | 19 | Citations (PDF) |
| 38 | Hydrodynamic instability and flow reduction in polymer brush coated channels | 2.6 | 4 | Citations (PDF) |
| 39 | Structure of High-Pressure Supercooled and Glassy Water | 8.2 | 18 | Citations (PDF) |
| 40 | Building up DNA, bit by bit: a simple description of chain assembly | 2.6 | 0 | Citations (PDF) |
| 41 | Facile self-assembly of colloidal diamond from tetrahedral patchy particles via ring selection | 7.5 | 30 | Citations (PDF) |
| 42 | Advances in the study of supercooled water | 1.8 | 90 | Citations (PDF) |
| 43 | Spatially uniform dynamics in equilibrium colloidal gels | 10.9 | 19 | Citations (PDF) |
| 44 | DNA-GEL, Novel Nanomaterial for Biomedical Applications and Delivery of Bioactive Molecules | 3.8 | 25 | Citations (PDF) |
| 45 | Aggregate formation in fluids with bounded repulsive core and competing interactions | 5.0 | 4 | Citations (PDF) |
| 46 | Hyperbranched DNA clusters | 5.0 | 4 | Citations (PDF) |
| 47 | Connection between liquid and non-crystalline solid phases in water | 2.8 | 35 | Citations (PDF) |
| 48 | Gelling without Structuring: A SAXS Study of the Interactions among DNA Nanostars | 3.6 | 15 | Citations (PDF) |
| 49 | Combinatorial-Entropy-Driven Aggregation in DNA-Grafted Nanoparticles | 15.3 | 25 | Citations (PDF) |
| 50 | Leveraging Hierarchical Self-Assembly Pathways for Realizing Colloidal Photonic Crystals | 15.3 | 73 | Citations (PDF) |
| 51 | A structural indicator for water built upon potential energy considerations | 2.8 | 44 | Citations (PDF) |
| 52 | The stability-limit conjecture revisited | 2.8 | 21 | Citations (PDF) |
| 53 | Glass polymorphism in TIP4P/2005 water: A description based on the potential energy landscape formalism | 2.8 | 30 | Citations (PDF) |
| 54 | General Methodology to Identify the Minimum Alphabet Size for Heteropolymer Design | 2.7 | 10 | Citations (PDF) |
| 55 | Patchy particles at a hard wall: Orientation-dependent bonding | 2.8 | 8 | Citations (PDF) |
| 56 | Assembly of clathrates from tetrahedral patchy colloids with narrow patches | 2.8 | 33 | Citations (PDF) |
| 57 | q-Independent Slow Dynamics in Atomic and Molecular Systems | 8.2 | 29 | Citations (PDF) |
| 58 | Cold-swappable DNA gels | 5.0 | 20 | Citations (PDF) |
| 59 | Size dependence of dynamic fluctuations in liquid and supercooled water | 2.8 | 5 | Citations (PDF) |
| 60 | All-DNA System Close to the Percolation Threshold | 5.0 | 2 | Citations (PDF) |
| 61 | Evaluating the Laplace pressure of water nanodroplets from simulations | 2.3 | 19 | Citations (PDF) |
| 62 | Potential energy landscape of TIP4P/2005 water | 2.8 | 44 | Citations (PDF) |
| 63 | Binding branched and linear DNA structures: From isolated clusters to fully bonded gels | 2.8 | 12 | Citations (PDF) |
| 64 | Self-Dynamics and Collective Swap-Driven Dynamics in a Particle Model for Vitrimers | 5.0 | 65 | Citations (PDF) |
| 65 | Freely Jointed Polymers Made of Droplets | 8.2 | 83 | Citations (PDF) |
| 66 | Spatiotemporal intermittency and localized dynamic fluctuations upon approaching the glass transition | 2.1 | 8 | Citations (PDF) |
| 67 | Dynamics of Vitrimers: Defects as a Highway to Stress Relaxation | 8.2 | 108 | Citations (PDF) |
| 68 | Exploiting limited valence patchy particles to understand autocatalytic kinetics | 13.7 | 10 | Citations (PDF) |
| 69 | The Adam–Gibbs relation and the TIP4P/2005 model of water | 2.2 | 20 | Citations (PDF) |
| 70 | Advances in Computational Studies of the Liquid–Liquid Transition in Water and Water-Like Models | 52.5 | 187 | Citations (PDF) |
| 71 | Microrheology of DNA hydrogel gelling and melting on cooling | 2.6 | 47 | Citations (PDF) |
| 72 | Condensation and Demixing in Solutions of DNA Nanostars and Their Mixtures | 15.3 | 40 | Citations (PDF) |
| 73 | Three-body potential for simulating bond swaps in molecular dynamics | 1.8 | 70 | Citations (PDF) |
| 74 | Communication: Re-entrant limits of stability of the liquid phase and the Speedy scenario in colloidal model systems | 2.8 | 25 | Citations (PDF) |
| 75 | Phase behaviour in complementary DNA-coated gold nanoparticles and fd-viruses mixtures: a numerical study | 1.8 | 4 | Citations (PDF) |
| 76 | Equilibrium gels of limited valence colloids | 6.5 | 69 | Citations (PDF) |
| 77 | Structure and elasticity of composite nanoparticle/polymer nanoshells (hybridosomes®) | 2.6 | 12 | Citations (PDF) |
| 78 | Experimental Verification of the Role of Electron Pressure in Fast Magnetic Reconnection with a Guide Field | 8.2 | 37 | Citations (PDF) |
| 79 | Connectivity, dynamics, and structure in a tetrahedral network liquid | 2.6 | 34 | Citations (PDF) |
| 80 | Free energy calculations for rings and chains formed by dipolar hard spheres | 2.6 | 16 | Citations (PDF) |
| 81 | Fluctuating Elasticity Mode in Transient Molecular Networks | 8.2 | 36 | Citations (PDF) |
| 82 | “Swarm relaxation”: Equilibrating a large ensemble of computer simulations⋆ | 1.8 | 7 | Citations (PDF) |
| 83 | Small-angle neutron scattering and molecular dynamics structural study of gelling DNA nanostars | 2.8 | 30 | Citations (PDF) |
| 84 | Discontinous change from thermally- to geometrically-dominated effective interactions in colloidal solutions | 2.6 | 3 | Citations (PDF) |
| 85 | Potential energy landscape of the apparent first-order phase transition between low-density and high-density amorphous ice | 2.8 | 33 | Citations (PDF) |
| 86 | Toward the observation of a liquid-liquid phase transition in patchy origami tetrahedra: a numerical study | 1.8 | 10 | Citations (PDF) |
| 87 | Anomalous dynamics of intruders in a crowded environment of mobile obstacles | 13.7 | 131 | Citations (PDF) |
| 88 | Re-entrant DNA gels | 13.7 | 80 | Citations (PDF) |
| 89 | Surface wave excitations and backflow effect over dense polymer brushes | 3.4 | 9 | Citations (PDF) |
| 90 | Crystals of Janus colloids at various interaction ranges | 2.8 | 28 | Citations (PDF) |
| 91 | Tuning the Liquid-Liquid Transition by Modulating the Hydrogen-Bond Angular Flexibility in a Model for Water | 8.2 | 96 | Citations (PDF) |
| 92 | Unusual Dynamics of Concentration Fluctuations in Solutions of Weakly Attractive Globular Proteins | 4.2 | 30 | Citations (PDF) |
| 93 | Phase diagram of the ST2 model of water | 2.2 | 28 | Citations (PDF) |
| 94 | Free energy of formation of small ice nuclei near the Widom line in simulations of supercooled water | 1.8 | 17 | Citations (PDF) |
| 95 | Temperature-induced structural transitions in self-assembling magnetic nanocolloids | 2.7 | 48 | Citations (PDF) |
| 96 | How fluorescent labelling alters the solution behaviour of proteins | 2.7 | 57 | Citations (PDF) |
| 97 | Switching Bonds in a DNA Gel: An All-DNA Vitrimer | 8.2 | 40 | Citations (PDF) |
| 98 | Cluster formation and phase separation in heteronuclear Janus dumbbells | 2.3 | 26 | Citations (PDF) |
| 99 | Equilibrium gels of trivalent DNA-nanostars: Effect of the ionic strength on the dynamics | 1.8 | 35 | Citations (PDF) |
| 100 | Reference interaction site model and optimized perturbation theories of colloidal dumbbells with increasing anisotropy | 2.8 | 11 | Citations (PDF) |
| 101 | Equilibrium gels of low-valence DNA nanostars: a colloidal model for strong glass formers | 2.6 | 62 | Citations (PDF) |
| 102 | Low temperature structural transitions in dipolar hard spheres: The influence on magnetic properties | 2.7 | 8 | Citations (PDF) |
| 103 | Liquid–Liquid Phase Transitions in Tetrahedrally Coordinated Fluids via Wertheim Theory | 2.7 | 8 | Citations (PDF) |
| 104 | Self-assembly of mesogenic bent-core DNA nanoduplexes | 2.6 | 10 | Citations (PDF) |
| 105 | From square-well to Janus: Improved algorithm for integral equation theory and comparison with thermodynamic perturbation theory within the Kern-Frenkel model | 2.8 | 20 | Citations (PDF) |
| 106 | Cooperative polymerization of one-patch colloids | 2.8 | 27 | Citations (PDF) |
| 107 | Multiple Glass Singularities and Isodynamics in a Core-Softened Model for Glass-Forming Systems | 8.2 | 19 | Citations (PDF) |
| 108 | Casimir-like forces at the percolation transition | 13.7 | 39 | Citations (PDF) |
| 109 | Self-Assembly-Driven Nematization | 3.6 | 30 | Citations (PDF) |
| 110 | Accurate phase diagram of tetravalent DNA nanostars | 2.8 | 62 | Citations (PDF) |
| 111 | Equilibrium phases of one-patch colloids with short-range attractions | 2.6 | 60 | Citations (PDF) |
| 112 | Phase separation and self-assembly of colloidal dimers with tunable attractive strength: from symmetrical square-wells to Janus dumbbells | 2.6 | 33 | Citations (PDF) |
| 113 | Erasing no-man’s land by thermodynamically stabilizing the liquid–liquid transition in tetrahedral particles | 16.0 | 135 | Citations (PDF) |
| 114 | “Crystal-clear” liquid–liquid transition in a tetrahedral fluid | 2.6 | 26 | Citations (PDF) |
| 115 | Gels of DNA Nanostars Never Crystallize | 15.3 | 88 | Citations (PDF) |
| 116 | Self-assembly of hard helices: a rich and unconventional polymorphism | 2.6 | 42 | Citations (PDF) |
| 117 | Observable-dependence of the effective temperature in off-equilibrium diatomic molecular liquids | 2.8 | 1 | Citations (PDF) |
| 118 | Free energy surface of ST2 water near the liquid-liquid phase transition | 2.8 | 124 | Citations (PDF) |
| 119 | Liquids more stable than crystals in particles with limited valence and flexible bonds | 16.0 | 186 | Citations (PDF) |
| 120 | Understanding tetrahedral liquids through patchy colloids | 2.8 | 43 | Citations (PDF) |
| 121 | Phase diagram of a reentrant gel of patchy particles | 2.8 | 20 | Citations (PDF) |
| 122 | On the gas–liquid phase separation and the self-assembly of charged soft dumbbells | 2.2 | 14 | Citations (PDF) |
| 123 | Generalized Fluctuation-Dissipation Relation and Effective Temperature Upon Heating a Deeply Supercooled Liquid | 8.2 | 11 | Citations (PDF) |
| 124 | Structure and phase behavior of colloidal dumbbells with tunable attractive interactions | 2.7 | 30 | Citations (PDF) |
| 125 | Patchy Particle Model for Vitrimers | 8.2 | 114 | Citations (PDF) |
| 126 | Self-Assembly in Chains, Rings, and Branches: A Single Component System with Two Critical Points | 8.2 | 46 | Citations (PDF) |
| 127 | Cluster Phases of Decorated Micellar Solutions with Macrocyclic Ligands | 2.7 | 2 | Citations (PDF) |
| 128 | Cluster formation in one-patch colloids: low coverage results | 2.6 | 59 | Citations (PDF) |
| 129 | How to calculate structure factors of self-assembling anisotropic particles | 2.6 | 11 | Citations (PDF) |
| 130 | Nonmonotonic Magnetic Susceptibility of Dipolar Hard-Spheres at Low Temperature and Density | 8.2 | 85 | Citations (PDF) |
| 131 | Computing the phase diagram of binary mixtures: A patchy particle case study | 2.8 | 27 | Citations (PDF) |
| 132 | The influence of shape anisotropy on the microstructure of magnetic dipolar particles | 2.6 | 29 | Citations (PDF) |
| 133 | Gelling by Heating | 3.4 | 30 | Citations (PDF) |
| 134 | Phase Diagram of One-Patch Colloids Forming Tubes and Lamellae | 2.7 | 65 | Citations (PDF) |
| 135 | Unveiling the complex glassy dynamics of square shoulder systems: Simulations and theory | 2.8 | 20 | Citations (PDF) |
| 136 | Phase behavior and critical activated dynamics of limited-valence DNA nanostars | 7.5 | 230 | Citations (PDF) |
| 137 | Branching points in the low-temperature dipolar hard sphere fluid | 2.8 | 38 | Citations (PDF) |
| 138 | Predicting crystals of Janus colloids | 2.8 | 94 | Citations (PDF) |
| 139 | Instantaneous Normal Mode in Supercooled Water | 0.0 | 0 | Citations (PDF) |
| 140 | Cooperative Molecular Motions in Water | 0.0 | 0 | Citations (PDF) |
| 141 | Quantitative description of the self-assembly of patchy particles into chains and rings | 2.8 | 37 | Citations (PDF) |
| 142 | Properties of patchy colloidal particles close to a surface: A Monte Carlo and density functional study | 2.8 | 28 | Citations (PDF) |
| 143 | Tuning effective interactions close to the critical point in colloidal suspensions | 2.8 | 15 | Citations (PDF) |
| 144 | DNA Hairs Provide Potential for Molecular Self-Assembly | 0.0 | 0 | Citations (PDF) |
| 145 | Self-assembly of short DNA duplexes: from a coarse-grained model to experiments through a theoretical link | 2.6 | 62 | Citations (PDF) |
| 146 | Structural properties of the dipolar hard-sphere fluid at low temperatures and densities | 2.6 | 86 | Citations (PDF) |
| 147 | Self-Assembly of Bifunctional Patchy Particles with Anisotropic Shape into Polymers Chains: Theory, Simulations, and Experiments | 5.0 | 83 | Citations (PDF) |
| 148 | Ising Universality Class for the Liquid-Liquid Critical Point of a One Component Fluid: A Finite-Size Scaling Test | 8.2 | 65 | Citations (PDF) |
| 149 | Fluid-fluid and fluid-solid transitions in the Kern-Frenkel model from Barker-Henderson thermodynamic perturbation theory | 2.8 | 24 | Citations (PDF) |
| 150 | How properties of interacting depletant particles control aggregation of hard-sphere colloids | 2.6 | 24 | Citations (PDF) |
| 151 | Patterning symmetry in the rational design of colloidal crystals | 13.7 | 152 | Citations (PDF) |
| 152 | Phase diagram of trivalent and pentavalent patchy particles | 2.3 | 30 | Citations (PDF) |
| 153 | Chain dynamics in nonentangled polymer melts: A first-principle approach for the role of intramolecular barriers | 2.6 | 9 | Citations (PDF) |
| 154 | Cluster theory of Janus particles | 2.6 | 44 | Citations (PDF) |
| 155 | From caging to Rouse dynamics in polymer melts with intramolecular barriers: A critical test of the mode coupling theory | 2.8 | 17 | Citations (PDF) |
| 156 | Re-entrant phase behaviour of network fluids: A patchy particle model with temperature-dependent valence | 2.8 | 74 | Citations (PDF) |
| 157 | Cluster-Driven Dynamical Arrest in Concentrated Lysozyme Solutions | 2.7 | 119 | Citations (PDF) |
| 158 | Two dimensional assembly of triblock Janus particles into crystal phases in the two bond per patch limit | 2.6 | 114 | Citations (PDF) |
| 159 | Reversible gels of patchy particles | 12.3 | 116 | Citations (PDF) |
| 160 | Study of the ST2 model of water close to the liquid–liquid critical point | 2.7 | 130 | Citations (PDF) |
| 161 | Self and collective correlation functions in a gel of tetrahedral patchy particles | 2.2 | 23 | Citations (PDF) |
| 162 | Crystallization of tetrahedral patchy particles in silico | 2.8 | 127 | Citations (PDF) |
| 163 | Quantitative investigation of the two-state picture for water in the normal liquid and the supercooled regime | 1.8 | 57 | Citations (PDF) |
| 164 | Dynamical Behavior Near a Liquid–Liquid Phase Transition in Simulations of Supercooled Water | 2.7 | 82 | Citations (PDF) |
| 165 | Silica through the eyes of colloidal models—when glass is a gel | 2.3 | 7 | Citations (PDF) |
| 166 | The vibrational density of states of a disordered gel model | 2.8 | 13 | Citations (PDF) |
| 167 | Nucleation barriers in tetrahedral liquids spanning glassy and crystallizing regimes | 2.8 | 32 | Citations (PDF) |
| 168 | Reentrant Phase Diagram of Network Fluids | 8.2 | 110 | Citations (PDF) |
| 169 | No Evidence of Gas-Liquid Coexistence in Dipolar Hard Spheres | 8.2 | 90 | Citations (PDF) |
| 170 | Simulation and theory of a model for tetrahedral colloidal particles | 2.8 | 20 | Citations (PDF) |
| 171 | Primitive models of patchy colloidal particles. A review | 0.0 | 27 | Citations (PDF) |
| 172 | Effects of patch size and number within a simple model of patchy colloids | 2.8 | 112 | Citations (PDF) |
| 173 | Theoretical Description of a DNA-Linked Nanoparticle Self-Assembly | 8.2 | 38 | Citations (PDF) |
| 174 | Phase diagram of a tetrahedral patchy particle model for different interaction ranges | 2.8 | 126 | Citations (PDF) |
| 175 | How do Self-Assembling Polymers and Gels Age Compared to Glasses? | 8.2 | 23 | Citations (PDF) |
| 176 | Interaction between like-charged polyelectrolyte-colloid complexes in electrolyte solutions: A Monte Carlo simulation study in the Debye–Hückel approximation | 2.8 | 25 | Citations (PDF) |
| 177 | Equilibrium self-assembly of colloids with distinct interaction sites: Thermodynamics, percolation, and cluster distribution functions | 2.8 | 53 | Citations (PDF) |
| 178 | Nanoflows through disordered media: A joint lattice Boltzmann and molecular dynamics investigation | 1.8 | 15 | Citations (PDF) |
| 179 | A spherical model with directional interactions: II. Dynamics and landscape properties | 2.3 | 5 | Citations (PDF) |
| 180 | Association of limited valence patchy particles in two dimensions | 2.3 | 22 | Citations (PDF) |
| 181 | Disconnected Glass-Glass Transitions and Diffusion Anomalies in a Model with Two Repulsive Length Scales | 8.2 | 31 | Citations (PDF) |
| 182 | A numerical study of one-patch colloidal particles: from square-well to Janus | 2.7 | 127 | Citations (PDF) |
| 183 | Modeling the Crossover between Chemically and Diffusion-Controlled Irreversible Aggregation in a Small-Functionality Gel-Forming System | 2.7 | 28 | Citations (PDF) |
| 184 | Valency Dependence of Polymorphism and Polyamorphism in DNA-Functionalized Nanoparticles | 3.6 | 37 | Citations (PDF) |
| 185 | Association of limited valence patchy particles in two dimensions | 2.6 | 34 | Citations (PDF) |
| 186 | Observation of empty liquids and equilibrium gels in a colloidal clay | 33.4 | 334 | Citations (PDF) |
| 187 | Phase Diagram of Janus Particles | 8.2 | 273 | Citations (PDF) |
| 188 | Reversible gels of patchy particles: Role of the valence | 2.8 | 168 | Citations (PDF) |
| 189 | Identifying a causal link between structure and dynamics in supercooled water | 1.8 | 26 | Citations (PDF) |
| 190 | Vapor-liquid coexistence of fluids with attractive patches: An application of Wertheim’s theory of association | 2.8 | 33 | Citations (PDF) |
| 191 | Phase diagram and structural properties of a simple model for one-patch particles | 2.8 | 43 | Citations (PDF) |
| 192 | Colloidal particle aggregates induced by particle surface charge heterogeneity | 5.2 | 25 | Citations (PDF) |
| 193 | Kinetic arrest in polyion-induced inhomogeneously charged colloidal particle aggregation | 1.8 | 13 | Citations (PDF) |
| 194 | Evidence of a two-state picture for supercooled water and its connections with glassy dynamics | 1.8 | 86 | Citations (PDF) |
| 195 | Role of the Range in the Fluid−Crystal Coexistence for a Patchy Particle Model | 2.7 | 48 | Citations (PDF) |
| 196 | Assembly Kinetics in Binary Mixtures of Strongly Attractive Colloids | 2.7 | 11 | Citations (PDF) |
| 197 | Multiple Glass Transitions in Star Polymer Mixtures: Insights from Theory and Simulations | 5.0 | 50 | Citations (PDF) |
| 198 | Connecting Irreversible to Reversible Aggregation: Time and Temperature | 2.7 | 39 | Citations (PDF) |
| 199 | A parameter-free description of the kinetics of formation of loop-less branched structures and gels | 2.6 | 7 | Citations (PDF) |
| 200 | Colloidal systems with competing interactions: from an arrested repulsive cluster phase to a gel | 2.6 | 156 | Citations (PDF) |
| 201 | Gel-forming patchy colloids and network glass formers: thermodynamic and dynamic analogies | 1.6 | 68 | Citations (PDF) |
| 202 | Gelation of particles with short-range attraction | 37.9 | 899 | Citations (PDF) |
| 203 | Asymmetric caging in soft colloidal mixtures | 33.4 | 123 | Citations (PDF) |
| 204 | DNA Closed Nanostructures: A Structural and Monte Carlo Simulation Study | 2.7 | 25 | Citations (PDF) |
| 205 | Theoretical and numerical study of the phase diagram of patchy colloids: Ordered and disordered patch arrangements | 2.8 | 158 | Citations (PDF) |
| 206 | A molecular dynamics study of chemical gelation in a patchy particle model | 2.6 | 42 | Citations (PDF) |
| 207 | Hierarchies of networked phases induced by multiple liquid–liquid critical points | 7.5 | 71 | Citations (PDF) |
| 208 | The vanishing limit of the square-well fluid: The adhesive hard-sphere model as a reference system | 2.8 | 71 | Citations (PDF) |
| 209 | Theoretical and numerical estimates of the gas-liquid critical point of a primitive model for silica | 2.8 | 6 | Citations (PDF) |
| 210 | Simulation of the dynamics of hard ellipsoids | 1.6 | 5 | Citations (PDF) |
| 211 | Growth of equilibrium polymers under non-equilibrium conditions | 2.3 | 30 | Citations (PDF) |
| 212 | Gelation as arrested phase separation in short-ranged attractive colloid–polymer mixtures | 2.3 | 91 | Citations (PDF) |
| 213 | Numerical Investigation of Glassy Dynamics in Low-Density Systems | 8.2 | 31 | Citations (PDF) |
| 214 | Interaction between charged colloids in a low dielectric constant solvent | 1.8 | 4 | Citations (PDF) |
| 215 | Viscoelasticity and Stokes-Einstein relation in repulsive and attractive colloidal glasses | 2.8 | 38 | Citations (PDF) |
| 216 | Vapor-liquid coexistence of patchy models: Relevance to protein phase behavior | 2.8 | 129 | Citations (PDF) |
| 217 | Dynamics of Uniaxial Hard Ellipsoids | 8.2 | 69 | Citations (PDF) |
| 218 | Metabasin dynamics and local structure in supercooled water | 2.1 | 36 | Citations (PDF) |
| 219 | Effective nonadditive pair potential for lock-and-key interacting particles: The role of the limited valence | 2.1 | 20 | Citations (PDF) |
| 220 | A spherical model with directional interactions. I. Static properties | 2.8 | 21 | Citations (PDF) |
| 221 | Gas–liquid phase coexistence in a tetrahedral patchy particle model | 2.3 | 35 | Citations (PDF) |
| 222 | Interaction between charged colloids in a low dielectric constant solvent | 1.8 | 19 | Citations (PDF) |
| 223 | Modeling equilibrium clusters in lysozyme solutions | 1.8 | 118 | Citations (PDF) |
| 224 | Self-assembly of patchy particles into polymer chains: A parameter-free comparison between Wertheim theory and Monte Carlo simulation | 2.8 | 213 | Citations (PDF) |
| 225 | On the Possibility of Extending the Noro−Frenkel Generalized Law of Correspondent States to Nonisotropic Patchy Interactions | 2.7 | 95 | Citations (PDF) |
| 226 | Self-Assembling DNA Dendrimers: A Numerical Study | 3.6 | 79 | Citations (PDF) |
| 227 | Fully Solvable Equilibrium Self-Assembly Process: Fine-Tuning the Clusters Size and the Connectivity in Patchy Particle Systems | 2.7 | 86 | Citations (PDF) |
| 228 | Glass Transition Line in C 60: A Mode-Coupling/Molecular-Dynamics Study | 2.7 | 2 | Citations (PDF) |
| 229 | Aging in a Laponite colloidal suspension: A Brownian dynamics simulation study | 2.8 | 32 | Citations (PDF) |
| 230 | Phase Diagram of Patchy Colloids: Towards Empty Liquids | 8.2 | 539 | Citations (PDF) |
| 231 | Gel to glass transition in simulation of a valence-limited colloidal system | 2.8 | 90 | Citations (PDF) |
| 232 | Maximum valency lattice gas models | 2.0 | 12 | Citations (PDF) |
| 233 | Dynamics in the Presence of Attractive Patchy Interactions | 2.7 | 108 | Citations (PDF) |
| 234 | Non-Gaussian energy landscape of a simple model for strong network-forming liquids: Accurate evaluation of the configurational entropy | 2.8 | 25 | Citations (PDF) |
| 235 | Mode-coupling theory predictions for a limited valency attractive square well model | 2.3 | 9 | Citations (PDF) |
| 236 | Slow dynamics in a primitive tetrahedral network model | 2.8 | 38 | Citations (PDF) |
| 237 | Molecular correlation functions for uniaxial ellipsoids in the isotropic state | 2.8 | 11 | Citations (PDF) |
| 238 | Extended law of corresponding states in short-range square wells: A potential energy landscape study | 2.1 | 28 | Citations (PDF) |
| 239 | Relation between local diffusivity and local inherent structures in the Kob-Andersen Lennard-Jones model | 2.1 | 24 | Citations (PDF) |
| 240 | Model for assembly and gelation of four-armed DNA dendrimers | 2.3 | 89 | Citations (PDF) |
| 241 | Rheological transitions in asymmetric colloidal star mixtures | 2.5 | 18 | Citations (PDF) |
| 242 | Diffusivity and configurational entropy maxima in short range attractive colloids | 2.3 | 19 | Citations (PDF) |
| 243 | Viscoelastic properties of attractive and repulsive colloidal glasses | 2.3 | 25 | Citations (PDF) |
| 244 | Energy Landscape of a Simple Model for Strong Liquids | 8.2 | 49 | Citations (PDF) |
| 245 | Routes to colloidal gel formation | 7.5 | 57 | Citations (PDF) |
| 246 | Density minimum and liquid–liquid phase transition | 2.3 | 192 | Citations (PDF) |
| 247 | Dynamic arrest in a liquid of symmetric dumbbells: Reorientational hopping for small molecular elongations | 2.8 | 35 | Citations (PDF) |
| 248 | Arrested phase separation in a short-ranged attractive colloidal system: A numerical study | 2.8 | 118 | Citations (PDF) |
| 249 | Structural order in glassy water | 2.1 | 53 | Citations (PDF) |
| 250 | Model for Reversible Colloidal Gelation | 8.2 | 152 | Citations (PDF) |
| 251 | Relation between the High Density Phase and the Very-High Density Phase of Amorphous Solid Water | 8.2 | 69 | Citations (PDF) |
| 252 | Static and dynamic anomalies in a repulsive spherical ramp liquid: Theory and simulation | 2.1 | 103 | Citations (PDF) |
| 253 | Structural relaxation in the glass transition region of water | 2.1 | 25 | Citations (PDF) |
| 254 | Reply to “Comment on Test of nonequilibrium thermodynamics in glassy systems: The soft-sphere case” | 2.1 | 2 | Citations (PDF) |
| 255 | Phase diagram of amorphous solid water: Low-density, high-density, and very-high-density amorphous ices | 2.1 | 58 | Citations (PDF) |
| 256 | Evidence for the Weak Steric Hindrance Scenario in the Supercooled-State Reorientational Dynamics | 8.2 | 58 | Citations (PDF) |
| 257 | Tailoring the Flow of Soft Glasses by Soft Additives | 8.2 | 72 | Citations (PDF) |
| 258 | Simulated silica | 2.5 | 15 | Citations (PDF) |
| 259 | Glassy colloidal systems | 3.2 | 250 | Citations (PDF) |
| 260 | Relation between the Widom line and the dynamic crossover in systems with a liquid-liquid phase transition | 7.5 | 782 | Citations (PDF) |
| 261 | Scaling of Dynamics with the Range of Interaction in Short-Range Attractive Colloids | 8.2 | 137 | Citations (PDF) |
| 262 | One-Dimensional Cluster Growth and Branching Gels in Colloidal Systems with Short-Range Depletion Attraction and Screened Electrostatic Repulsion | 2.7 | 190 | Citations (PDF) |
| 263 | Potential energy landscape description of supercooled liquids and glasses | 2.0 | 211 | Citations (PDF) |
| 264 | Scaling in soft spheres: fragility invariance on the repulsive potential softness | 2.3 | 44 | Citations (PDF) |
| 265 | Dynamical arrest in dense short-ranged attractive colloids | 2.3 | 15 | Citations (PDF) |
| 266 | Numerical study of theglass–glasstransition in short-ranged attractive colloids | 2.3 | 23 | Citations (PDF) |
| 267 | Free energy and configurational entropy of liquid silica: Fragile-to-strong crossover and polyamorphism | 2.1 | 120 | Citations (PDF) |
| 268 | Cooling rate, heating rate, and aging effects in glassy water | 2.1 | 26 | Citations (PDF) |
| 269 | Liquid stability in a model for ortho-terphenyl | 2.8 | 12 | Citations (PDF) |
| 270 | Phase diagram of silica from computer simulation | 2.1 | 78 | Citations (PDF) |
| 271 | Structural relaxation in supercooled orthoterphenyl | 2.1 | 32 | Citations (PDF) |
| 272 | Distributions of inherent structure energies during aging | 2.1 | 25 | Citations (PDF) |
| 273 | Aging in short-ranged attractive colloids: A numerical study | 2.8 | 33 | Citations (PDF) |
| 274 | α-relaxation processes in binary hard-sphere mixtures | 2.1 | 93 | Citations (PDF) |
| 275 | Is There a Reentrant Glass in Binary Mixtures? | 8.2 | 56 | Citations (PDF) |
| 276 | Saddles and softness in simple model liquids | 2.8 | 13 | Citations (PDF) |
| 277 | Effect of bond lifetime on the dynamics of a short-range attractive colloidal system | 2.1 | 47 | Citations (PDF) |
| 278 | Landscapes and fragilities | 2.8 | 96 | Citations (PDF) |
| 279 | Fragile-to-strong crossover and polyamorphism in liquid silica: changes in liquid structure | 1.6 | 15 | Citations (PDF) |
| 280 | On Static and Dynamic Heterogeneities in Water† | 2.7 | 19 | Citations (PDF) |
| 281 | Equilibrium Cluster Phases and Low-Density Arrested Disordered States: The Role of Short-Range Attraction and Long-Range Repulsion | 8.2 | 478 | Citations (PDF) |
| 282 | Ground-State Clusters for Short-Range Attractive and Long-Range Repulsive Potentials | 3.6 | 206 | Citations (PDF) |
| 283 | Crossover (or Kovacs) Effect in an Aging Molecular Liquid | 8.2 | 88 | Citations (PDF) |
| 284 | Glass-Transition Temperature of Water: A Simulation Study | 8.2 | 134 | Citations (PDF) |
| 285 | Title is missing! | 1.1 | 26 | Citations (PDF) |
| 286 | Recent results on the connection between thermodynamics and dynamics in supercooled water | 2.1 | 22 | Citations (PDF) |
| 287 | Physics of the Liquid-Liquid Critical Point | 8.2 | 83 | Citations (PDF) |
| 288 | Activated Bond-Breaking Processes Preempt the Observation of a Sharp Glass-Glass Transition in Dense Short-Ranged Attractive Colloids | 8.2 | 40 | Citations (PDF) |
| 289 | Mixing Effects for the Structural Relaxation in Binary Hard-Sphere Liquids | 8.2 | 87 | Citations (PDF) |
| 290 | Evidence of a Higher-Order Singularity in Dense Short-Ranged Attractive Colloids | 8.2 | 113 | Citations (PDF) |
| 291 | Energy landscapes, ideal glasses, and their equation of state | 2.8 | 56 | Citations (PDF) |
| 292 | Structural Arrest in Dense Star-Polymer Solutions | 8.2 | 116 | Citations (PDF) |
| 293 | General features of the energy landscape in Lennard-Jones-like model liquids | 2.8 | 51 | Citations (PDF) |
| 294 | Equation of state of supercooled water from the sedimentation profile | 2.1 | 17 | Citations (PDF) |
| 295 | Potential-Energy Landscape Study of the Amorphous-Amorphous Transformation inH2O | 8.2 | 50 | Citations (PDF) |
| 296 | Test of nonequilibrium thermodynamics in glassy systems: The soft-sphere case | 2.1 | 25 | Citations (PDF) |
| 297 | Fluctuation-Dissipation Relations and Energy Landscape in an Out-of-Equilibrium Strong-Glass-Forming Liquid | 8.2 | 8 | Citations (PDF) |
| 298 | Static and dynamical correlation functions behaviour in attractive colloidal systems from theory and simulation | 2.3 | 25 | Citations (PDF) |
| 299 | Equilibrium and out-of-equilibrium thermodynamics in supercooled liquids and glasses | 2.3 | 8 | Citations (PDF) |
| 300 | Numerical evaluation of the statistical properties of a potential energy landscape | 2.3 | 26 | Citations (PDF) |
| 301 | Structural relaxation in a supercooled molecular liquid | 1.8 | 11 | Citations (PDF) |
| 302 | Reply to “Comment on ‘Quasisaddles as relevant points of the potential energy surface in the dynamics of supercooled liquids’ ” [J. Chem. Phys. 118, 5263 (2002)] | 2.8 | 7 | Citations (PDF) |
| 303 | Phase equilibria and glass transition in colloidal systems with short-ranged attractive interactions: Application to protein crystallization | 2.1 | 176 | Citations (PDF) |
| 304 | Evidence for an unusual dynamical-arrest scenario in short-ranged colloidal systems | 2.1 | 100 | Citations (PDF) |
| 305 | Configuration Space Connectivity across the Fragile-to-Strong Transition in Silica | 8.2 | 57 | Citations (PDF) |
| 306 | Equilibration times in numerical simulation of structural glasses: Comparing parallel tempering and conventional molecular dynamics | 2.1 | 17 | Citations (PDF) |
| 307 | Quasisaddles as relevant points of the potential energy surface in the dynamics of supercooled liquids | 2.8 | 54 | Citations (PDF) |
| 308 | Transitions between inherent structures in water | 2.1 | 58 | Citations (PDF) |
| 309 | Crossover between equilibrium and shear-controlled dynamics in sheared liquids | 2.1 | 12 | Citations (PDF) |
| 310 | Confirmation of anomalous dynamical arrest in attractive colloids: A molecular dynamics study | 2.1 | 142 | Citations (PDF) |
| 311 | Dynamics of supercooled liquids: density fluctuations and mode coupling theory | 2.3 | 21 | Citations (PDF) |
| 312 | Off-equilibrium dynamics in the energy landscape of a simple model glass | 0.6 | 2 | Citations (PDF) |
| 313 | Quenches and crunches: Does the system explore in ageing the same part of the configuration space explored in equilibrium? | 0.6 | 6 | Citations (PDF) |
| 314 | Off-equilibrium dynamics in the energy landscape of a simple model glass | 0.6 | 2 | Citations (PDF) |
| 315 | A stroll in the energy landscape | 0.6 | 8 | Citations (PDF) |
| 316 | Potential Energy Landscape Equation of State | 8.2 | 77 | Citations (PDF) |
| 317 | Ideal glass in attractive systems with different potentials | 2.3 | 8 | Citations (PDF) |
| 318 | Quantitative tests of mode-coupling theory for fragile and strong glass formers | 3.3 | 45 | Citations (PDF) |
| 319 | Interplay between Time-Temperature Transformation and the Liquid-Liquid Phase Transition in Water | 8.2 | 232 | Citations (PDF) |
| 320 | Thermodynamics and aging in supercooled liquids: the energy landscape approach | 2.7 | 9 | Citations (PDF) |
| 321 | Slowed relaxational dynamics beyond the fluctuation–dissipation theorem | 2.7 | 10 | Citations (PDF) |
| 322 | Statistical physics and liquid water: “What matters” | 2.7 | 23 | Citations (PDF) |
| 323 | Competition between crystallization and glassification for particles with short-ranged attraction. Possible applications to protein crystallization | 2.7 | 14 | Citations (PDF) |
| 324 | Statistical physics and liquid water at negative pressures | 2.7 | 37 | Citations (PDF) |
| 325 | Dynamics and configurational entropy in the Lewis-Wahnström model for supercooled orthoterphenyl | 2.1 | 107 | Citations (PDF) |
| 326 | Aging and energy landscapes: application to liquids and glasses | 1.6 | 26 | Citations (PDF) |
| 327 | Water and its energy landscape | 1.8 | 9 | Citations (PDF) |
| 328 | A stroll in the energy landscape | 0.6 | 3 | Citations (PDF) |
| 329 | Quenches and crunches: does the system explore in ageing the same part of the configuration space explored in equilibrium? | 0.6 | 6 | Citations (PDF) |
| 330 | Debye-Waller Factor of Liquid Silica: Theory and Simulation | 8.2 | 119 | Citations (PDF) |
| 331 | Mode-coupling theory of colloids with short-range attractions | 2.3 | 20 | Citations (PDF) |
| 332 | Relaxation phenomena in AOT-water-decane critical and dense microemulsions | 2.7 | 12 | Citations (PDF) |
| 333 | Fragile-to-strong transition and polyamorphism in the energy landscape of liquid silica | 37.9 | 379 | Citations (PDF) |
| 334 | Gaussian density fluctuations and mode coupling theory for supercooled liquids | 1.8 | 53 | Citations (PDF) |
| 335 | Aging in simple liquids: a numerical study | 2.3 | 10 | Citations (PDF) |
| 336 | Extension of the Fluctuation-Dissipation Theorem to the Physical Aging of a Model Glass-Forming Liquid | 8.2 | 132 | Citations (PDF) |
| 337 | Mechanical properties of a model of attractive colloidal solutions | 2.1 | 109 | Citations (PDF) |
| 338 | Thermodynamic and structural aspects of the potential energy surface of simulated water | 2.1 | 85 | Citations (PDF) |
| 339 | Dynamics of supercooled water in configuration space | 2.1 | 40 | Citations (PDF) |
| 340 | Dynamics in a supercooled molecular liquid: Theory and simulations | 2.1 | 35 | Citations (PDF) |
| 341 | Slow dynamics in supercooled water | 2.2 | 26 | Citations (PDF) |
| 342 | Configurational entropy and diffusivity of supercooled water | 37.9 | 333 | Citations (PDF) |
| 343 | Title is missing! | 1.1 | 31 | Citations (PDF) |
| 344 | Thermodynamics of supercooled liquids in the inherent-structure formalism: a case study | 2.3 | 73 | Citations (PDF) |
| 345 | Aging in a simple glass former | 2.3 | 29 | Citations (PDF) |
| 346 | Higher-order glass-transition singularities in colloidal systems with attractive interactions | 2.1 | 381 | Citations (PDF) |
| 347 | Saddles in the Energy Landscape Probed by Supercooled Liquids | 8.2 | 228 | Citations (PDF) |
| 348 | Test of molecular mode coupling theory for general rigid molecules | 2.1 | 48 | Citations (PDF) |
| 349 | Role of Unstable Directions in the Equilibrium and Aging Dynamics of Supercooled Liquids | 8.2 | 66 | Citations (PDF) |
| 350 | Free energy surface of supercooled water | 2.1 | 60 | Citations (PDF) |
| 351 | Computer simulations of liquid silica: Equation of state and liquid–liquid phase transition | 2.1 | 226 | Citations (PDF) |
| 352 | Instantaneous Normal Mode Analysis of Supercooled Water | 8.2 | 89 | Citations (PDF) |
| 353 | Molecular correlations in a supercooled liquid | 2.1 | 24 | Citations (PDF) |
| 354 | Aging as dynamics in configuration space | 1.8 | 132 | Citations (PDF) |
| 355 | On the mode-coupling-theory -correlator | 2.3 | 10 | Citations (PDF) |
| 356 | Model for dynamics in supercooled water | 2.1 | 15 | Citations (PDF) |
| 357 | Molecular mode-coupling theory for supercooled liquids: Application to water | 2.1 | 88 | Citations (PDF) |
| 358 | Inherent Structure Entropy of Supercooled Liquids | 8.2 | 436 | Citations (PDF) |
| 359 | Slow Dynamics of Water under Pressure | 8.2 | 113 | Citations (PDF) |
| 360 | Ideal glass-glass transitions and logarithmic decay of correlations in a simple system | 2.1 | 231 | Citations (PDF) |
| 361 | Solution of lattice gas models in the generalized ensemble on the Bethe lattice | 2.1 | 18 | Citations (PDF) |
| 362 | Model for single-particle dynamics in supercooled water | 2.1 | 118 | Citations (PDF) |
| 363 | Dynamics of simulated water under pressure | 2.1 | 230 | Citations (PDF) |
| 364 | A phenomenological approach to relaxation in disordered systems | 5.2 | 3 | Citations (PDF) |
| 365 | Relaxation phenomena in critical microemulsion systems | 5.2 | 7 | Citations (PDF) |
| 366 | Rotational dynamics in a simulated supercooled network-forming liquid | 3.3 | 24 | Citations (PDF) |
| 367 | Coniglio-Klein mapping in the metastable region | 2.1 | 9 | Citations (PDF) |
| 368 | Three-flavor instantaneous normal mode formalism: Diffusion, harmonicity, and the potential energy landscape of liquid CS2 | 2.8 | 35 | Citations (PDF) |
| 369 | Test of the semischematic model for a liquid of linear molecules | 2.1 | 12 | Citations (PDF) |
| 370 | Semischematic model for the center-of-mass dynamics in supercooled molecular liquids | 2.1 | 22 | Citations (PDF) |
| 371 | Mode coupling for non-spherical molecules: A semischematic model applied to simulated water | 0.6 | 4 | Citations (PDF) |
| 372 | Single particle dynamics of supercooled water and the kinetic glass transition | 0.3 | 0 | Citations (PDF) |
| 373 | Equation of state of supercooled water simulated using the extended simple point charge intermolecular potential | 2.8 | 155 | Citations (PDF) |
| 374 | Harmonic Dynamics in Supercooled Liquids: The Case of Water | 8.2 | 107 | Citations (PDF) |
| 375 | Line of compressibility maxima in the phase diagram of supercooled water | 2.1 | 215 | Citations (PDF) |
| 376 | Liquid-Liquid Phase Transition: Evidence from Simulations | 8.2 | 286 | Citations (PDF) |
| 377 | Molecular-dynamics study of incoherent quasielastic neutron-scattering spectra of supercooled water | 2.1 | 140 | Citations (PDF) |
| 378 | Supercooled water and the kinetic glass transition. II. Collective dynamics | 2.1 | 134 | Citations (PDF) |
| 379 | Relaxation phenomena in disordered systems | 2.7 | 10 | Citations (PDF) |
| 380 | Cooperative molecular motions in water: The liquid-liquid critical point hypothesis | 2.7 | 41 | Citations (PDF) |
| 381 | Cooperative Molecular Motions in Water | 0.0 | 1 | Citations (PDF) |
| 382 | Supercooled water and the kinetic glass transition | 2.1 | 346 | Citations (PDF) |
| 383 | Singularity-free interpretation of the thermodynamics of supercooled water | 2.1 | 529 | Citations (PDF) |
| 384 | Cluster formation in water-in-oil microemulsions at percolation: evaluation of the electrical properties | 2.3 | 16 | Citations (PDF) |
| 385 | Slow Dynamics of Water Molecules in Supercooled States | 8.2 | 299 | Citations (PDF) |
| 386 | Slow Dynamics in Supercooled Water | 0.1 | 0 | Citations (PDF) |
| 387 | Cluster aggregation under diffusion | 2.7 | 2 | Citations (PDF) |
| 388 | The static electrical conductivity of water-in-oil microemulsions below percolation threshold | 2.7 | 14 | Citations (PDF) |
| 389 | Complex Electrical Conductivity of Water-in-Oil Microemulsions | 8.2 | 28 | Citations (PDF) |
| 390 | Crystal stability limits at positive and negative pressures, and crystal-to-glass transitions | 2.1 | 59 | Citations (PDF) |
| 391 | Amorphous polymorphism | 3.2 | 80 | Citations (PDF) |
| 392 | Irreversible diffusion-limited cluster aggregation: The behavior of the scattered intensity | 2.1 | 26 | Citations (PDF) |
| 393 | Structure Factor Scaling during Irreversible Cluster-Cluster Aggregation | 8.2 | 45 | Citations (PDF) |
| 394 | Static and dynamic properties of water-in-oil microemulsions near the critical and percolation points | 2.3 | 118 | Citations (PDF) |
| 395 | Low frequency depolarized Raman spectra in water: Results from normal mode analysis | 2.8 | 37 | Citations (PDF) |
| 396 | Pinning in phase-separating systems | 2.1 | 62 | Citations (PDF) |
| 397 | Crossover region in the aggregation of colloids | 2.1 | 22 | Citations (PDF) |
| 398 | Cluster-cluster correlation during irreversible diffusion-limited aggregation | 0.0 | 2 | Citations (PDF) |
| 399 | Cluster description of water-in-oil microemulsions near the critical and percolation points | 0.0 | 5 | Citations (PDF) |
| 400 | Is there a second critical point in liquid water? | 2.7 | 98 | Citations (PDF) |
| 401 | Sound propagation in liquid water: The puzzle continues | 2.8 | 99 | Citations (PDF) |
| 402 | Effect of Hydrogen Bonds on the Thermodynamic Behavior of Liquid Water | 8.2 | 425 | Citations (PDF) |
| 403 | Brillouin scattering from polymers and gels | 0.7 | 0 | Citations (PDF) |
| 404 | Density anomalies and reentrant spinodal behavior | 2.7 | 10 | Citations (PDF) |
| 405 | Self-assembly of bioelastomeric structures from solutions: Mean-field critical behavior and Flory-Huggins free energy of interactions | 2.9 | 38 | Citations (PDF) |
| 406 | Liquid and solid phases of water: an extensive molecular dynamics simulation with an ab initio polarizable potential | 4.1 | 12 | Citations (PDF) |
| 407 | Physical gels and microphase separation in multiblock copolymers | 2.7 | 17 | Citations (PDF) |
| 408 | Structure and dynamics in hexagonal ice: A molecular dynamics simulation with anab initiopolarizable and flexible potential | 2.8 | 37 | Citations (PDF) |
| 409 | Phase diagram for amorphous solid water | 2.1 | 188 | Citations (PDF) |
| 410 | Spinodal of liquid water | 2.1 | 212 | Citations (PDF) |
| 411 | Limits of stability of the liquid phase in a lattice model with water‐like properties | 2.8 | 106 | Citations (PDF) |
| 412 | Raman and infrared spectra of hexagonal ice between 0 and 400 cm-1 | 2.2 | 9 | Citations (PDF) |
| 413 | Long-range fractal correlations in DNA | 8.2 | 54 | Citations (PDF) |
| 414 | Kinetics of phase separation in the presence of two disparate energy scales | 8.2 | 27 | Citations (PDF) |
| 415 | Light-scattering studies in cross-linked gels: Evidence of a microphase separation | 2.1 | 7 | Citations (PDF) |
| 416 | Interference of phase separation and gelation: A zeroth-order kinetic model | 2.1 | 80 | Citations (PDF) |
| 417 | Is there a re-entrant spinodal in liquid water ? | 0.3 | 3 | Citations (PDF) |
| 418 | Scaling concepts and complex fluids : long-range power-law correlations in DNA | 0.3 | 2 | Citations (PDF) |
| 419 | Network defects and molecular mobility in liquid water | 2.8 | 257 | Citations (PDF) |
| 420 | Long-range correlations in nucleotide sequences | 37.9 | 1,345 | Citations (PDF) |
| 421 | Phase behaviour of metastable water | 37.9 | 1,813 | Citations (PDF) |
| 422 | θ-point temperature and exponents for the bond fluctuation model | 2.7 | 1 | Citations (PDF) |
| 423 | Fractal landscapes in biological systems: Long-range correlations in DNA and interbeat heart intervals | 2.7 | 70 | Citations (PDF) |
| 424 | Fractal landscape analysis of DNA walks | 2.7 | 49 | Citations (PDF) |
| 425 | Brillouin scattering from cross-linked gels | 0.8 | 3 | Citations (PDF) |
| 426 | Brillouin Scattering from Gels | 0.1 | 0 | Citations (PDF) |
| 427 | Effect of defects on molecular mobility in liquid water | 37.9 | 355 | Citations (PDF) |
| 428 | Learning science through guided discovery: liquid water and molecular networks | 2.7 | 2 | Citations (PDF) |
| 429 | Collective excitations in liquid water at low frequency and large wave vector | 2.8 | 44 | Citations (PDF) |
| 430 | Self-assembly of a bioelastomeric structure: Solution dynamics and the spinodal and coacervation lines | 2.9 | 37 | Citations (PDF) |
| 431 | An algorithm to find all paths between two nodes in a graph | 3.6 | 26 | Citations (PDF) |
| 432 | Dynamics of bonded networks with two energy scales | 8.2 | 1 | Citations (PDF) |
| 433 | Isochoric differential scattering functions in liquid water: The fifth neighbor as a network defect | 8.2 | 126 | Citations (PDF) |
| 434 | Lifetime of the bond network and gel-like anomalies in supercooled water | 8.2 | 146 | Citations (PDF) |
| 435 | Hydrogen bond cooperativity in simulated water: Time dependence analysis of pair interactions | 2.8 | 174 | Citations (PDF) |
| 436 | Spontaneous concentration fluctuations initiate bioelastogenesis | 2.7 | 27 | Citations (PDF) |
| 437 | Nucleation and accretion of bioelastomeric fibers at biological temperatures and low concentrations | 2.1 | 25 | Citations (PDF) |
| 438 | Solute-induced Water Structure: Computer Simulation on a Model System | 2.2 | 15 | Citations (PDF) |
| 439 | Order parameters of gels and gelation kinetics of aqueous agarose systems: Relation to the spinodal decomposition of the sol | 2.9 | 62 | Citations (PDF) |
| 440 | Entropy-driven phase behavior of all-DNA associative polymers | 2.8 | 2 | Citations (PDF) |
| 441 | Inverse Thermodynamics: Designing Interactions for Targeted Phase Behavior | 2.7 | 1 | Citations (PDF) |
| 442 | Simulating plastic ice VII with the data-driven many-body MB-pol potential | 2.8 | 0 | Citations (PDF) |
| 443 | Collective filament wrapping and nested spiral formation in active polydisperse systems | 2.6 | 0 | Citations (PDF) |
| 444 | Energy landscape statistics and thermodynamics of a machine-learned model of water | 7.5 | 0 | Citations (PDF) |
| 445 | A Single-Chain Nanoparticle-Based Mean-Field Theory for Associative Polymers | 5.0 | 0 | Citations (PDF) |
