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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
Family Medicine
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Computer Science
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Space Science
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Systems Science
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
#
Title
Journal
Year
Citations
1
Visualization and analysis of atomistic simulation data with OVITO–the Open Visualization Tool
Modelling and Simulation in Materials Science and Engineering
2010
8,805
2
Automated identification and indexing of dislocations in crystal interfaces
Modelling and Simulation in Materials Science and Engineering
2012
1,412
3
AtomEye: an efficient atomistic configuration viewer
Modelling and Simulation in Materials Science and Engineering
2003
1,083
4
Structure identification methods for atomistic simulations of crystalline materials
Modelling and Simulation in Materials Science and Engineering
2012
1,065
5
Phase-field models in materials science
Modelling and Simulation in Materials Science and Engineering
2009
963
6
Extracting dislocations and non-dislocation crystal defects from atomistic simulation data
Modelling and Simulation in Materials Science and Engineering
2010
815
7
Discrete dislocation plasticity: a simple planar model
Modelling and Simulation in Materials Science and Engineering
1995
776
8
A review of extended/generalized finite element methods for material modeling
Modelling and Simulation in Materials Science and Engineering
2009
638
9
Void nucleation by inclusion debonding in a crystal matrix
Modelling and Simulation in Materials Science and Engineering
1993
616
10
An analytical model for the heat generation in friction stir welding
Modelling and Simulation in Materials Science and Engineering
2004
611
11
Robust structural identification via polyhedral template matching
Modelling and Simulation in Materials Science and Engineering
2016
580
12
Atomistic/continuum coupling in computational materials science
Modelling and Simulation in Materials Science and Engineering
2003
466
13
An embedded-atom potential for the Cu–Ag system
Modelling and Simulation in Materials Science and Engineering
2006
444
14
Enabling strain hardening simulations with dislocation dynamics
Modelling and Simulation in Materials Science and Engineering
2007
415
15
Fracture and crack growth by element free Galerkin methods
Modelling and Simulation in Materials Science and Engineering
1994
398
16
Calculation of stress in atomistic simulation
Modelling and Simulation in Materials Science and Engineering
2004
379
17
Mathematical modelling of solidification and melting: a review
Modelling and Simulation in Materials Science and Engineering
1996
365
18
An atomic-level model for studying the dynamics of edge dislocations in metals
Modelling and Simulation in Materials Science and Engineering
2003
350
19
A local model for the thermomechanical conditions in friction stir welding
Modelling and Simulation in Materials Science and Engineering
2005
349
20
Modified embedded atom potentials for HCP metals
Modelling and Simulation in Materials Science and Engineering
1994
343
21
Designing meaningful density functional theory calculations in materials science—a primer
Modelling and Simulation in Materials Science and Engineering
2005
342
22
Trapping of hydrogen to lattice defects in nickel
Modelling and Simulation in Materials Science and Engineering
1995
336
23
Accurate prediction of defect properties in density functional supercell calculations
Modelling and Simulation in Materials Science and Engineering
2009
327
24
A unified framework and performance benchmark of fourteen multiscale atomistic/continuum coupling methods
Modelling and Simulation in Materials Science and Engineering
2009
311
25
Computational modelling of single crystals
Modelling and Simulation in Materials Science and Engineering
1993
306
26
Self-driven lattice-model Monte Carlo simulations of alloy thermodynamic properties and phase diagrams
Modelling and Simulation in Materials Science and Engineering
2002
292
27
Generalized stacking fault energies for embedded atom FCC metals
Modelling and Simulation in Materials Science and Engineering
2000
279
28
EAM potential for magnesium from quantum mechanical forces
Modelling and Simulation in Materials Science and Engineering
1996
264
29
A simple technique for avoiding convergence problems in finite element simulations of crack nucleation and growth on cohesive interfaces
Modelling and Simulation in Materials Science and Engineering
2004
257
30
Atomistic simulations of dislocation mobility in Al, Ni and Al/Mg alloys
Modelling and Simulation in Materials Science and Engineering
2005
257
31
Modeling the mechanics of amorphous solids at different length scale and time scale
Modelling and Simulation in Materials Science and Engineering
2011
257
32
Aspects of boundary-value problem solutions with three-dimensional dislocation dynamics
Modelling and Simulation in Materials Science and Engineering
2002
236
33
Interatomic potential for studying ageing under irradiation in stainless steels: the FeNiCr model alloy
Modelling and Simulation in Materials Science and Engineering
2013
224
34
Fundamental consolidation mechanisms during selective beam melting of powders
Modelling and Simulation in Materials Science and Engineering
2013
215
35
Finite element methods inab initioelectronic structure calculations
Modelling and Simulation in Materials Science and Engineering
2005
207
36
Quasicontinuum simulation of fracture at the atomic scale
Modelling and Simulation in Materials Science and Engineering
1998
203
37
Modeling of graphene–polymer interfacial mechanical behavior using molecular dynamics
Modelling and Simulation in Materials Science and Engineering
2009
195
38
Models for long-/short-range interactions and cross slip in 3D dislocation simulation of BCC single crystals
Modelling and Simulation in Materials Science and Engineering
1998
189
39
Coupling of a crystal plasticity finite-element model with a probabilistic cellular automaton for simulating primary static recrystallization in aluminium
Modelling and Simulation in Materials Science and Engineering
2000
189
40
Potfit: effective potentials fromab initiodata
Modelling and Simulation in Materials Science and Engineering
2007
183
41
Interatomic potential to study plasticity in stainless steels: the FeNiCr model alloy
Modelling and Simulation in Materials Science and Engineering
2011
183
42
Mesoscopic scale simulation of dislocation dynamics in fcc metals: Principles and applications
Modelling and Simulation in Materials Science and Engineering
1998
181
43
Validity of the Bruggeman relation for porous electrodes
Modelling and Simulation in Materials Science and Engineering
2013
179
44
A stochastic model for continuum elasto-plastic behavior. I. Numerical approach and strain localization
Modelling and Simulation in Materials Science and Engineering
1994
178
45
The importance of nonlinear fluid response in joint density-functional theory studies of battery systems
Modelling and Simulation in Materials Science and Engineering
2013
177
46
Modelling drying shrinkage in reconstructed porous materials: application to porous Vycor glass
Modelling and Simulation in Materials Science and Engineering
1998
173
47
Overview of the lattice Boltzmann method for nano- and microscale fluid dynamics in materials science and engineering
Modelling and Simulation in Materials Science and Engineering
2004
169
48
A lattice spring model of heterogeneous materials with plasticity
Modelling and Simulation in Materials Science and Engineering
2001
163
49
Atomistic calculations of composite interfaces
Modelling and Simulation in Materials Science and Engineering
1994
159
50
Towards an accurate description of the capillary force in nanoparticle-surface interactions
Modelling and Simulation in Materials Science and Engineering
2005
154
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