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exaly
›
Journals
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Journal of Computer-Aided Materials Design
›
top-articles
Journal of Computer-Aided Materials Design
0.7
(top 50%)
impact factor
306
(top 50%)
papers
5.2K
(top 20%)
citations
36
(top 20%)
h
-index
0.7
(top 50%)
impact factor
329
all documents
5.3K
doc citations
60
(top 20%)
g
-index
Top Articles
#
Title
Journal
Year
Citations
1
The Quasicontinuum Method: Overview, applications and current directions
Journal of Computer-Aided Materials Design
2002
377
2
An overview of spatial microscopic and accelerated kinetic Monte Carlo methods
Journal of Computer-Aided Materials Design
2007
376
3
Core structure and Peierls potential of screw dislocations in α-Fe from first principles: cluster versus dipole approaches
Journal of Computer-Aided Materials Design
2007
133
4
Molecular dynamics simulations of HMX crystal polymorphs using a flexible molecule force field
Journal of Computer-Aided Materials Design
2001
102
5
Calculations of theoretical strength: State of the art and history
Journal of Computer-Aided Materials Design
2004
101
6
On the nucleation and growth of voids at high strain-rates
Journal of Computer-Aided Materials Design
1998
98
7
Volume-collapse transitions in the rare earth metals
Journal of Computer-Aided Materials Design
1998
91
8
Theory and experiment of nanostructure self-organization in irradiated materials
Journal of Computer-Aided Materials Design
2001
87
9
Microstructure design of a two phase composite using two-point correlation functions
Journal of Computer-Aided Materials Design
2004
84
10
Viscosities of liquid metal alloys from nonequilibrium molecular dynamics
Journal of Computer-Aided Materials Design
2001
79
11
Structure and energy of thin films of poly-(1,4-cis-butadiene): A new atomistic approach
Journal of Computer-Aided Materials Design
1995
74
12
An Approach for Robust Design of Reactive Power Metal Mixtures Based on Non-deterministic Micro-scale Shock Simulation
Journal of Computer-Aided Materials Design
2005
72
13
A detailed model for the decomposition of nitramines: RDX and HMX
Journal of Computer-Aided Materials Design
2001
69
14
Phase-field model during static recrystallization based on crystal-plasticity theory
Journal of Computer-Aided Materials Design
2007
69
15
The Dislocation Bias
Journal of Computer-Aided Materials Design
2007
66
16
Carbon particle phase stability as a function of size
Journal of Computer-Aided Materials Design
1998
65
17
Computer-aided design of transformation toughened blast resistant naval hull steels: Part I
Journal of Computer-Aided Materials Design
2007
63
18
A hierarchical multi-physics model for design of high toughness steels
Journal of Computer-Aided Materials Design
2003
61
19
Atomistic simulations of dislocations and defects
Journal of Computer-Aided Materials Design
2002
60
20
Modeling of deformation by a 3D simulation of multiple, curved dislocations
Journal of Computer-Aided Materials Design
1996
55
21
Structural mechanics of carbon nanotubes: From continuum elasticity to atomistic fracture
Journal of Computer-Aided Materials Design
1996
53
22
(null)
Journal of Computer-Aided Materials Design
2002
53
23
(null)
Journal of Computer-Aided Materials Design
1998
52
24
Born–Oppenheimer Interatomic Forces from Simple, Local Kinetic Energy Density Functionals
Journal of Computer-Aided Materials Design
2006
52
25
Systems design of high performance stainless steels I. Conceptual and computational design
Journal of Computer-Aided Materials Design
2000
51
26
Connecting high-performance carbon-fiber-reinforced polymer cables of suspension and cable-stayed bridges through the use of gradient materials
Journal of Computer-Aided Materials Design
1996
50
27
Prototype evaluation of transformation toughened blast resistant naval hull steels: Part II
Journal of Computer-Aided Materials Design
2007
50
28
Synthesis of shape and topology of multi-material structures with a phase-field method
Journal of Computer-Aided Materials Design
2004
48
29
An integrated framework for multi-scale materials simulation and design
Journal of Computer-Aided Materials Design
2004
46
30
On the formation of cementitious C–S–H nanoparticles
Journal of Computer-Aided Materials Design
2007
43
31
Cradle-to-grave simulation-based design incorporating multiscale microstructure-property modeling: Reinvigorating design with science
Journal of Computer-Aided Materials Design
2003
42
32
Differential formation of allophane and imogolite: experimental and molecular orbital study
Journal of Computer-Aided Materials Design
2007
42
33
Multifunctional design of prismatic cellular materials
Journal of Computer-Aided Materials Design
2004
41
34
Explosive chemistry: Simulating the chemistry of energetic materials at extreme conditions
Journal of Computer-Aided Materials Design
2003
40
35
The ab initio prediction of yet unknown molecular crystal structures by solving the crystal packing problem
Journal of Computer-Aided Materials Design
1994
39
36
Magnetic origin of nano-clustering and point defect interaction in Fe–Cr alloys: an ab-initio study
Journal of Computer-Aided Materials Design
2007
39
37
A multilattice quasicontinuum for phase transforming materials: Cascading Cauchy Born kinematics
Journal of Computer-Aided Materials Design
2007
37
38
Molecular dynamics study of edge dislocation motion in a bcc metal
Journal of Computer-Aided Materials Design
1999
36
39
Collision cascades in pure δ-plutonium
Journal of Computer-Aided Materials Design
2007
36
40
Materials selection and multi-attribute utility analysis
Journal of Computer-Aided Materials Design
1994
35
41
Nearly exact solution for coupled continuum/MD fluid simulation
Journal of Computer-Aided Materials Design
1999
34
42
Multi-scale computational method for elastic bodies with global and local heterogeneity
Journal of Computer-Aided Materials Design
2000
34
43
Molecular dynamics modeling of cavity strengthening in irradiated iron
Journal of Computer-Aided Materials Design
2007
33
44
High thermal conductivity of polymers: Possibility or dream?
Journal of Computer-Aided Materials Design
1996
32
45
(null)
Journal of Computer-Aided Materials Design
2000
32
46
A multiscale approach for modeling crystalline solids
Journal of Computer-Aided Materials Design
2001
31
47
Molecular dynamics simulations to compute the bulk response of amorphous PMMA
Journal of Computer-Aided Materials Design
2001
31
48
An introduction to the BFS method and its use to model binary NiAl alloys
Journal of Computer-Aided Materials Design
1999
29
49
Void coalescence processes quantified through atomistic and multiscale simulation
Journal of Computer-Aided Materials Design
2007
29
50
Mechanism of heat transport in nanofluids
Journal of Computer-Aided Materials Design
2007
29
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