2(top 8%)
Impact Factor
2.2(top 8%)
extended IF
89(top 4%)
H-Index
1.7K
authors
2.6K
papers
61.6K
citations
2.2K
citing journals
21.9K
citing authors

Most Cited Articles of Modelling and Simulation in Materials Science and Engineering

TitleYearCitations
Visualization and analysis of atomistic simulation data with OVITO–the Open Visualization Tool20105.5K
AtomEye: an efficient atomistic configuration viewer20031K
Automated identification and indexing of dislocations in crystal interfaces2012892
Phase-field models in materials science2009762
Structure identification methods for atomistic simulations of crystalline materials2012749
Discrete dislocation plasticity: a simple planar model1995689
Extracting dislocations and non-dislocation crystal defects from atomistic simulation data2010546
A review of extended/generalized finite element methods for material modeling2009530
Void nucleation by inclusion debonding in a crystal matrix1993520
An analytical model for the heat generation in friction stir welding2004504
Atomistic/continuum coupling in computational materials science2003402
An embedded-atom potential for the Cu–Ag system2006365
Enabling strain hardening simulations with dislocation dynamics2007341
Fracture and crack growth by element free Galerkin methods1994332
Calculation of stress in atomistic simulation2004321
Robust structural identification via polyhedral template matching2016308
Modified embedded atom potentials for HCP metals1994304
An atomic-level model for studying the dynamics of edge dislocations in metals2003300
A local model for the thermomechanical conditions in friction stir welding2005288
Mathematical modelling of solidification and melting: a review1996288
Designing meaningful density functional theory calculations in materials science—a primer2005282
Trapping of hydrogen to lattice defects in nickel1995274
A unified framework and performance benchmark of fourteen multiscale atomistic/continuum coupling methods2009266
Accurate prediction of defect properties in density functional supercell calculations2009263
Computational modelling of single crystals1993262