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International Journal for Multiscale Computational Engineering

 

ISSN for PRINT: 1543-1649

Institutional price:

$747.00

Issues per year:

6

For Online Access

Best Paper Award Selection - Editorial Board Site

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2004, Volume2

Issue 2

  157 pages  

DOI: 10.1615/IntJMultCompEng.v2.i2   

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Issue price - $178.00  

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Table of Contents:

  • Preface: Multiscale Methods for Emerging Technologies
    Narayana R. Aluru, Professor
    Download article, 3 pages
  • Multiscale Simulation of Electroosmotic Transport Using Embedding Techniques
    R. Qiao, Narayana R. Aluru, Professor
    DOI: 10.1615/IntJMultCompEng.v2.i2.10
    Download article, 16 pages
  • Discussion of Hybrid Atomistic-Continuum Methods for Multiscale Hydrodynamics
    Hettithanthrige S. Wijesinghe, Nicolas G. Hadjiconstantinou
    DOI: 10.1615/IntJMultCompEng.v2.i2.20
    Download article, 15 pages
  • Coarse-Grained Molecular Dynamics for Computer Modeling of Nanomechanical Systems
    Robert E. Rudd
    DOI: 10.1615/IntJMultCompEng.v2.i2.30
    Download article, 19 pages
  • 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
    DOI: 10.1615/IntJMultCompEng.v2.i2.40
    Download article, 19 pages
  • Genetic Programming for Multiscale Modeling
    Kumara Sastry, D. D. Johnson, David E. Goldberg, Pascal Bellon
    DOI: 10.1615/IntJMultCompEng.v2.i2.50
    Download article, 19 pages
  • Toward Multiscale Modeling of Carbon Nanotube Transistors
    Jing Guo, Supriyo Datta, Mark Lundstrom, M. P. Anantam
    DOI: 10.1615/IntJMultCompEng.v2.i2.60
    Download article, 21 pages
  • A Virtual Atom Cluster Approach to the Mechanics of Nanostructures
    Dong Qian, Rohit H. Gondhalekar
    DOI: 10.1615/IntJMultCompEng.v2.i2.70
    Download article, 15 pages
  • Simulation of Biomolecular Systems at Multiple Length and Time Scales
    Gary S. Ayton, Gregory A. Voth
    DOI: 10.1615/IntJMultCompEng.v2.i2.80
    Download article, 23 pages
  • Coarse-Grained Kinetic Monte Carlo Simulation of Copper Electrodeposition with Additives
    Timothy O. Drews, Richard D. Braatz, Richard C. Alkire
    DOI: 10.1615/IntJMultCompEng.v2.i2.90
    Download article, 15 pages
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