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Modelling and Simulation in Materials Science and Engineering
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Top Articles
Modelling and Simulation in Materials Science and Engineering
Mechanical Engineering
,
Physics
,
Mathematics
,
Materials Science
,
Chemistry
,
Mechanics
,
Software Engineering
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Applied Mathematics
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Condensed Matter Physics
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Mechanics of Materials
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
Title
Year
Citations
Visualization and analysis of atomistic simulation data with OVITO–the Open Visualization Tool
2010
5.5K
AtomEye: an efficient atomistic configuration viewer
2003
1K
Automated identification and indexing of dislocations in crystal interfaces
2012
892
Phase-field models in materials science
2009
762
Structure identification methods for atomistic simulations of crystalline materials
2012
749
Discrete dislocation plasticity: a simple planar model
1995
689
Extracting dislocations and non-dislocation crystal defects from atomistic simulation data
2010
546
A review of extended/generalized finite element methods for material modeling
2009
530
Void nucleation by inclusion debonding in a crystal matrix
1993
520
An analytical model for the heat generation in friction stir welding
2004
504
Atomistic/continuum coupling in computational materials science
2003
402
An embedded-atom potential for the Cu–Ag system
2006
365
Enabling strain hardening simulations with dislocation dynamics
2007
341
Fracture and crack growth by element free Galerkin methods
1994
332
Calculation of stress in atomistic simulation
2004
321
Robust structural identification via polyhedral template matching
2016
308
Modified embedded atom potentials for HCP metals
1994
304
An atomic-level model for studying the dynamics of edge dislocations in metals
2003
300
A local model for the thermomechanical conditions in friction stir welding
2005
288
Mathematical modelling of solidification and melting: a review
1996
288
Designing meaningful density functional theory calculations in materials science—a primer
2005
282
Trapping of hydrogen to lattice defects in nickel
1995
274
A unified framework and performance benchmark of fourteen multiscale atomistic/continuum coupling methods
2009
266
Accurate prediction of defect properties in density functional supercell calculations
2009
263
Computational modelling of single crystals
1993
262
previous
2009
2010
2011
How are inpact factors calculated?
The impact factor (IF) is calculated by counting citations from peer-reviewed journals only.
extended IF
also counts citations from books and conference papers. However, no patent, abstract, working papers, online documents, etc., are covered.
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