影响因子:
1.016
5年影响因子:
1.194
SJR:
0.554
SNIP:
0.68
CiteScore™:
1.18
ISSN 打印: 1543-1649
卷:
|
国际多尺度计算工程期刊
购买问题 $178.00
卷 2, 2004 册 2
DOI: 10.1615/IntJMultCompEng.v2.i2 内容列表:
Preface: Multiscale Methods for Emerging Technologies
Narayana R. Aluru 3 pages DOI: 10.1615/IntJMultCompEng.v2.i2.01
Multiscale Simulation of Electroosmotic Transport Using Embedding Techniques
R. Qiao, Narayana R. Aluru 16 pages DOI: 10.1615/IntJMultCompEng.v2.i2.10
Discussion of Hybrid Atomistic-Continuum Methods for Multiscale Hydrodynamics
Hettithanthrige S. Wijesinghe, Nicolas G. Hadjiconstantinou 15 pages DOI: 10.1615/IntJMultCompEng.v2.i2.20
Coarse-Grained Molecular Dynamics for Computer Modeling of Nanomechanical Systems
Robert E. Rudd 19 pages DOI: 10.1615/IntJMultCompEng.v2.i2.30
From Density Functional Theory to Microchemical Device Homogenization: Model Prediction of Hydrogen Production For Portable Fuel Cells
S. R. Deshmukh, A. B. Mhadeshwar, M. I. Lebedeva, Dionisios G. Vlachos 19 pages DOI: 10.1615/IntJMultCompEng.v2.i2.40
Genetic Programming for Multiscale Modeling
Kumara Sastry, D. D. Johnson, David E. Goldberg, Pascal Bellon 19 pages DOI: 10.1615/IntJMultCompEng.v2.i2.50
Toward Multiscale Modeling of Carbon Nanotube Transistors
Jing Guo, Supriyo Datta, Mark Lundstrom, M. P. Anantam 21 pages DOI: 10.1615/IntJMultCompEng.v2.i2.60
A Virtual Atom Cluster Approach to the Mechanics of Nanostructures
Dong Qian, Rohit H. Gondhalekar 15 pages DOI: 10.1615/IntJMultCompEng.v2.i2.70
Simulation of Biomolecular Systems at Multiple Length and Time Scales
Gary S. Ayton, Gregory A. Voth 23 pages DOI: 10.1615/IntJMultCompEng.v2.i2.80
Coarse-Grained Kinetic Monte Carlo Simulation of Copper Electrodeposition with Additives
Timothy O. Drews, Richard D. Braatz, Richard C. Alkire 15 pages DOI: 10.1615/IntJMultCompEng.v2.i2.90 |
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