# | Title | Journal | Year | Citations |
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1 | A rapid and sensitive method for the quantitation of microgram quantities of protein utilizing the principle of protein-dye binding | Analytical Biochemistry | 1976 | 215,588 |
2 | Generalized Gradient Approximation Made Simple | Physical Review Letters | 1996 | 157,044 |
3 | A Rapid and Sensitive Method for the Quantitation of Microgram Quantities of Protein Utilizing the Principle of Protein-Dye Binding | Analytical Biochemistry | 1976 | 92,750 |
4 | Density‐functional thermochemistry. III. The role of exact exchange | Journal of Chemical Physics | 1993 | 91,707 |
5 | Efficient iterative schemes forab initiototal-energy calculations using a plane-wave basis set | Physical Review B | 1996 | 88,250 |
6 | Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density | Physical Review B | 1988 | 86,607 |
7 | Basic local alignment search tool | Journal of Molecular Biology | 1990 | 82,180 |
8 | Projector augmented-wave method | Physical Review B | 1994 | 66,022 |
9 | From ultrasoft pseudopotentials to the projector augmented-wave method | Physical Review B | 1999 | 61,625 |
10 | Single-step method of RNA isolation by acid guanidinium thiocyanate-phenol-chloroform extraction | Analytical Biochemistry | 1987 | 58,438 |
11 | Special points for Brillouin-zone integrations | Physical Review B | 1976 | 55,073 |
12 | Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set | Computational Materials Science | 1996 | 54,900 |
13 | Self-Consistent Equations Including Exchange and Correlation Effects | Physical Review | 1965 | 51,399 |
14 | Density-functional exchange-energy approximation with correct asymptotic behavior | Physical Review A | 1988 | 46,818 |
15 | Inhomogeneous Electron Gas | Physical Review | 1964 | 43,063 |
16 | A consistent and accurateab initioparametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu | Journal of Chemical Physics | 2010 | 35,972 |
17 | Detection of specific sequences among DNA fragments separated by gel electrophoresis | Journal of Molecular Biology | 1975 | 35,546 |
18 | Fast Parallel Algorithms for Short-Range Molecular Dynamics | Journal of Computational Physics | 1995 | 35,279 |
19 | Ab initiomolecular dynamics for liquid metals | Physical Review B | 1993 | 35,096 |
20 | The rise of graphene | Nature Materials | 2007 | 35,008 |
21 | Comparison of simple potential functions for simulating liquid water | Journal of Chemical Physics | 1983 | 34,333 |
22 | Crystal structure refinement withSHELXL | Acta Crystallographica Section C, Structural Chemistry | 2015 | 30,441 |
23 | Equation of State Calculations by Fast Computing Machines | Journal of Chemical Physics | 1953 | 30,367 |
24 | Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen | Journal of Chemical Physics | 1989 | 27,560 |
25 | Single-Step Method of RNA Isolation by Acid Guanidinium Thiocyanate–Phenol–Chloroform Extraction | Analytical Biochemistry | 1987 | 27,111 |
26 | Molecular dynamics with coupling to an external bath | Journal of Chemical Physics | 1984 | 25,760 |
27 | Particle mesh Ewald: AnN⋅log(N) method for Ewald sums in large systems | Journal of Chemical Physics | 1993 | 24,656 |
28 | A technique for radiolabeling DNA restriction endonuclease fragments to high specific activity | Analytical Biochemistry | 1983 | 24,572 |
29 | Tissue sulfhydryl groups | Archives of Biochemistry and Biophysics | 1959 | 23,177 |
30 | Assay for lipid peroxides in animal tissues by thiobarbituric acid reaction | Analytical Biochemistry | 1979 | 22,890 |
31 | An improved technique for determining hardness and elastic modulus using load and displacement sensing indentation experiments | Journal of Materials Research | 1992 | 22,457 |
32 | A simple method for displaying the hydropathic character of a protein | Journal of Molecular Biology | 1982 | 22,171 |
33 | Accurate and simple analytic representation of the electron-gas correlation energy | Physical Review B | 1992 | 22,081 |
34 | The electronic properties of graphene | Reviews of Modern Physics | 2009 | 20,779 |
35 | Balanced basis sets of split valence, triple zeta valence and quadruple zeta valence quality for H to Rn: Design and assessment of accuracy | Physical Chemistry Chemical Physics | 2005 | 20,342 |
36 | Soft self-consistent pseudopotentials in a generalized eigenvalue formalism | Physical Review B | 1990 | 20,195 |
37 | The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors | Molecular Physics | 1970 | 20,046 |
38 | Measurement of protein using bicinchoninic acid | Analytical Biochemistry | 1985 | 19,774 |
39 | Atoms, molecules, solids, and surfaces: Applications of the generalized gradient approximation for exchange and correlation | Physical Review B | 1992 | 19,217 |
40 | SHELXT– Integrated space-group and crystal-structure determination | Acta Crystallographica Section A: Foundations and Advances | 2015 | 18,933 |
41 | Accurate spin-dependent electron liquid correlation energies for local spin density calculations: a critical analysis | Canadian Journal of Physics | 1980 | 18,547 |
42 | Numerical integration of the cartesian equations of motion of a system with constraints: molecular dynamics of n-alkanes | Journal of Computational Physics | 1977 | 18,418 |
43 | Self-interaction correction to density-functional approximations for many-electron systems | Physical Review B | 1981 | 18,412 |
44 | A smooth particle mesh Ewald method | Journal of Chemical Physics | 1995 | 18,266 |
45 | QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials | Journal of Physics Condensed Matter | 2009 | 18,183 |
46 | Canonical dynamics: Equilibrium phase-space distributions | Physical Review A | 1985 | 17,960 |
47 | Ab initiomolecular-dynamics simulation of the liquid-metal–amorphous-semiconductor transition in germanium | Physical Review B | 1994 | 17,829 |
48 | The empirical mode decomposition and the Hilbert spectrum for nonlinear and non-stationary time series analysis | Proceedings of the Royal Society A: Mathematical, Physical and Engineering Sciences | 1998 | 17,192 |
49 | Density-functional approximation for the correlation energy of the inhomogeneous electron gas | Physical Review B | 1986 | 16,966 |
50 | Optical Constants of the Noble Metals | Physical Review B | 1972 | 16,775 |
51 | Statistical mechanics of complex networks | Reviews of Modern Physics | 2002 | 16,492 |
52 | The Ferric Reducing Ability of Plasma (FRAP) as a Measure of “Antioxidant Power”: The FRAP Assay | Analytical Biochemistry | 1996 | 16,000 |
53 | Colloquium: Topological insulators | Reviews of Modern Physics | 2010 | 15,620 |
54 | Double-slit photoelectron interference in strong-field ionization of the neon dimer | Nature Communications | 2019 | 15,301 |
55 | A climbing image nudged elastic band method for finding saddle points and minimum energy paths | Journal of Chemical Physics | 2000 | 15,067 |
56 | Self‐consistent molecular orbital methods. XX. A basis set for correlated wave functions | Journal of Chemical Physics | 1980 | 14,940 |
57 | Polymorphic transitions in single crystals: A new molecular dynamics method | Journal of Applied Physics | 1981 | 14,777 |
58 | Ab initio effective core potentials for molecular calculations. Potentials for K to Au including the outermost core orbitals | Journal of Chemical Physics | 1985 | 14,629 |
59 | A unified formulation of the constant temperature molecular dynamics methods | Journal of Chemical Physics | 1984 | 14,484 |
60 | Efficient pseudopotentials for plane-wave calculations | Physical Review B | 1991 | 14,468 |
61 | A new mixing of Hartree–Fock and local density‐functional theories | Journal of Chemical Physics | 1993 | 14,273 |
62 | Observational Evidence from Supernovae for an Accelerating Universe and a Cosmological Constant | Astronomical Journal | 1998 | 14,196 |
63 | Toward reliable density functional methods without adjustable parameters: The PBE0 model | Journal of Chemical Physics | 1999 | 14,178 |
64 | Materials for electrochemical capacitors | Nature Materials | 2008 | 14,090 |
65 | Measurements of Ω and Λ from 42 High‐Redshift Supernovae | Astrophysical Journal | 1999 | 14,066 |
66 | Hybrid functionals based on a screened Coulomb potential | Journal of Chemical Physics | 2003 | 14,063 |
67 | Dictionary of protein secondary structure: Pattern recognition of hydrogen-bonded and geometrical features | Biopolymers | 1983 | 13,990 |
68 | Self—Consistent Molecular Orbital Methods. XII. Further Extensions of Gaussian—Type Basis Sets for Use in Molecular Orbital Studies of Organic Molecules | Journal of Chemical Physics | 1972 | 13,735 |
69 | Electron affinities of the first‐row atoms revisited. Systematic basis sets and wave functions | Journal of Chemical Physics | 1992 | 13,437 |
70 | Note on an Approximation Treatment for Many-Electron Systems | Physical Review | 1934 | 13,433 |
71 | Electronics and optoelectronics of two-dimensional transition metal dichalcogenides | Nature Nanotechnology | 2012 | 13,346 |
72 | Organic electroluminescent diodes | Applied Physics Letters | 1987 | 13,232 |
73 | Labeling deoxyribonucleic acid to high specific activity in vitro by nick translation with DNA polymerase I | Journal of Molecular Biology | 1977 | 13,093 |
74 | Recent advances in magnetic structure determination by neutron powder diffraction | Physica B: Condensed Matter | 1993 | 13,003 |
75 | Ground State of the Electron Gas by a Stochastic Method | Physical Review Letters | 1980 | 13,000 |
76 | A logical calculus of the ideas immanent in nervous activity | The Bulletin of Mathematical Biophysics | 1943 | 12,960 |
77 | U1 snRNP regulates cancer cell migration and invasion in vitro | Nature Communications | 2020 | 12,921 |
78 | Atomic Force Microscope | Physical Review Letters | 1986 | 12,910 |
79 | ATHENA,ARTEMIS,HEPHAESTUS: data analysis for X-ray absorption spectroscopy usingIFEFFIT | Journal of Synchrotron Radiation | 2005 | 12,799 |
80 | Fast unfolding of communities in large networks | Journal of Statistical Mechanics: Theory and Experiment | 2008 | 12,786 |
81 | Raman Spectrum of Graphene and Graphene Layers | Physical Review Letters | 2006 | 12,689 |
82 | Structural absorption by barbule microstructures of super black bird of paradise feathers | Nature Communications | 2018 | 12,629 |
83 | Ab initio effective core potentials for molecular calculations. Potentials for the transition metal atoms Sc to Hg | Journal of Chemical Physics | 1985 | 12,620 |
84 | Single-layer MoS2 transistors | Nature Nanotechnology | 2011 | 12,612 |
85 | Possible highT c superconductivity in the Ba?La?Cu?O system | European Physical Journal B | 1986 | 12,605 |
86 | Synthesis of graphene-based nanosheets via chemical reduction of exfoliated graphite oxide | Carbon | 2007 | 12,577 |
87 | MoS2: A New Direct-Gap Semiconductor">Atomically ThinMoS2: A New Direct-Gap Semiconductor | Physical Review Letters | 2010 | 12,565 |
88 | Inhibited Spontaneous Emission in Solid-State Physics and Electronics | Physical Review Letters | 1987 | 12,419 |
89 | Interpretation of Raman spectra of disordered and amorphous carbon | Physical Review B | 2000 | 12,419 |
90 | Nonlinear total variation based noise removal algorithms | Physica D: Nonlinear Phenomena | 1992 | 12,211 |
91 | Volume of fluid (VOF) method for the dynamics of free boundaries | Journal of Computational Physics | 1981 | 12,164 |
92 | Maps of Dust Infrared Emission for Use in Estimation of Reddening and Cosmic Microwave Background Radiation Foregrounds | Astrophysical Journal | 1998 | 12,127 |
93 | Generalized Gradient Approximation Made Simple [Phys. Rev. Lett. 77, 3865 (1996)] | Physical Review Letters | 1997 | 12,087 |
94 | Comparative Protein Modelling by Satisfaction of Spatial Restraints | Journal of Molecular Biology | 1993 | 11,892 |
95 | Canonical sampling through velocity rescaling | Journal of Chemical Physics | 2007 | 11,867 |
96 | Superior Thermal Conductivity of Single-Layer Graphene | Nano Letters | 2008 | 11,726 |
97 | Tricine-sodium dodecyl sulfate-polyacrylamide gel electrophoresis for the separation of proteins in the range from 1 to 100 kDa | Analytical Biochemistry | 1987 | 11,692 |
98 | Can Quantum-Mechanical Description of Physical Reality Be Considered Complete? | Physical Review | 1935 | 11,583 |
99 | Fronts propagating with curvature-dependent speed: Algorithms based on Hamilton-Jacobi formulations | Journal of Computational Physics | 1988 | 11,578 |
100 | A procedure for the isolation of deoxyribonucleic acid from micro-organisms | Journal of Molecular Biology | 1961 | 11,512 |