1.7(top 50%)
impact factor
2.7K(top 10%)
papers
74.9K(top 5%)
citations
95(top 5%)
h-index
1.7(top 50%)
impact factor
2.9K
all documents
77.6K
doc citations
200(top 5%)
g-index

Top Articles

#TitleJournalYearCitations
1Visualization and analysis of atomistic simulation data with OVITO–the Open Visualization ToolModelling and Simulation in Materials Science and Engineering20108,805
2Automated identification and indexing of dislocations in crystal interfacesModelling and Simulation in Materials Science and Engineering20121,412
3AtomEye: an efficient atomistic configuration viewerModelling and Simulation in Materials Science and Engineering20031,083
4Structure identification methods for atomistic simulations of crystalline materialsModelling and Simulation in Materials Science and Engineering20121,065
5Phase-field models in materials scienceModelling and Simulation in Materials Science and Engineering2009963
6Extracting dislocations and non-dislocation crystal defects from atomistic simulation dataModelling and Simulation in Materials Science and Engineering2010815
7Discrete dislocation plasticity: a simple planar modelModelling and Simulation in Materials Science and Engineering1995776
8A review of extended/generalized finite element methods for material modelingModelling and Simulation in Materials Science and Engineering2009638
9Void nucleation by inclusion debonding in a crystal matrixModelling and Simulation in Materials Science and Engineering1993616
10An analytical model for the heat generation in friction stir weldingModelling and Simulation in Materials Science and Engineering2004611
11Robust structural identification via polyhedral template matchingModelling and Simulation in Materials Science and Engineering2016580
12Atomistic/continuum coupling in computational materials scienceModelling and Simulation in Materials Science and Engineering2003466
13An embedded-atom potential for the Cu–Ag systemModelling and Simulation in Materials Science and Engineering2006444
14Enabling strain hardening simulations with dislocation dynamicsModelling and Simulation in Materials Science and Engineering2007415
15Fracture and crack growth by element free Galerkin methodsModelling and Simulation in Materials Science and Engineering1994398
16Calculation of stress in atomistic simulationModelling and Simulation in Materials Science and Engineering2004379
17Mathematical modelling of solidification and melting: a reviewModelling and Simulation in Materials Science and Engineering1996365
18An atomic-level model for studying the dynamics of edge dislocations in metalsModelling and Simulation in Materials Science and Engineering2003350
19A local model for the thermomechanical conditions in friction stir weldingModelling and Simulation in Materials Science and Engineering2005349
20Modified embedded atom potentials for HCP metalsModelling and Simulation in Materials Science and Engineering1994343
21Designing meaningful density functional theory calculations in materials science—a primerModelling and Simulation in Materials Science and Engineering2005342
22Trapping of hydrogen to lattice defects in nickelModelling and Simulation in Materials Science and Engineering1995336
23Accurate prediction of defect properties in density functional supercell calculationsModelling and Simulation in Materials Science and Engineering2009327
24A unified framework and performance benchmark of fourteen multiscale atomistic/continuum coupling methodsModelling and Simulation in Materials Science and Engineering2009311
25Computational modelling of single crystalsModelling and Simulation in Materials Science and Engineering1993306
26Self-driven lattice-model Monte Carlo simulations of alloy thermodynamic properties and phase diagramsModelling and Simulation in Materials Science and Engineering2002292
27Generalized stacking fault energies for embedded atom FCC metalsModelling and Simulation in Materials Science and Engineering2000279
28EAM potential for magnesium from quantum mechanical forcesModelling and Simulation in Materials Science and Engineering1996264
29A simple technique for avoiding convergence problems in finite element simulations of crack nucleation and growth on cohesive interfacesModelling and Simulation in Materials Science and Engineering2004257
30Atomistic simulations of dislocation mobility in Al, Ni and Al/Mg alloysModelling and Simulation in Materials Science and Engineering2005257
31Modeling the mechanics of amorphous solids at different length scale and time scaleModelling and Simulation in Materials Science and Engineering2011257
32Aspects of boundary-value problem solutions with three-dimensional dislocation dynamicsModelling and Simulation in Materials Science and Engineering2002236
33Interatomic potential for studying ageing under irradiation in stainless steels: the FeNiCr model alloyModelling and Simulation in Materials Science and Engineering2013224
34Fundamental consolidation mechanisms during selective beam melting of powdersModelling and Simulation in Materials Science and Engineering2013215
35Finite element methods inab initioelectronic structure calculationsModelling and Simulation in Materials Science and Engineering2005207
36Quasicontinuum simulation of fracture at the atomic scaleModelling and Simulation in Materials Science and Engineering1998203
37Modeling of graphene–polymer interfacial mechanical behavior using molecular dynamicsModelling and Simulation in Materials Science and Engineering2009195
38Models for long-/short-range interactions and cross slip in 3D dislocation simulation of BCC single crystalsModelling and Simulation in Materials Science and Engineering1998189
39Coupling of a crystal plasticity finite-element model with a probabilistic cellular automaton for simulating primary static recrystallization in aluminiumModelling and Simulation in Materials Science and Engineering2000189
40Potfit: effective potentials fromab initiodataModelling and Simulation in Materials Science and Engineering2007183
41Interatomic potential to study plasticity in stainless steels: the FeNiCr model alloyModelling and Simulation in Materials Science and Engineering2011183
42Mesoscopic scale simulation of dislocation dynamics in fcc metals: Principles and applicationsModelling and Simulation in Materials Science and Engineering1998181
43Validity of the Bruggeman relation for porous electrodesModelling and Simulation in Materials Science and Engineering2013179
44A stochastic model for continuum elasto-plastic behavior. I. Numerical approach and strain localizationModelling and Simulation in Materials Science and Engineering1994178
45The importance of nonlinear fluid response in joint density-functional theory studies of battery systemsModelling and Simulation in Materials Science and Engineering2013177
46Modelling drying shrinkage in reconstructed porous materials: application to porous Vycor glassModelling and Simulation in Materials Science and Engineering1998173
47Overview of the lattice Boltzmann method for nano- and microscale fluid dynamics in materials science and engineeringModelling and Simulation in Materials Science and Engineering2004169
48A lattice spring model of heterogeneous materials with plasticityModelling and Simulation in Materials Science and Engineering2001163
49Atomistic calculations of composite interfacesModelling and Simulation in Materials Science and Engineering1994159
50Towards an accurate description of the capillary force in nanoparticle-surface interactionsModelling and Simulation in Materials Science and Engineering2005154