@Article{cmc.2004.001.059,
AUTHOR = {gping  Shen, S. N.  Atluri},
TITLE = {Computational Nano-mechanics and Multi-scale Simulation},
JOURNAL = {Computers, Materials \& Continua},
VOLUME = {1},
YEAR = {2004},
NUMBER = {1},
PAGES = {59--90},
URL = {http://www.techscience.com/cmc/v1n1/28023},
ISSN = {1546-2226},
ABSTRACT = {This article provides a review of the computational nanomechanics, from the <i>ab initio</i> methods to classical molecular dynamics simulations, and multi- temporal and spatial scale simulations. The recent improvements and developments are briefly discussed. Their applications in nanomechanics and nanotubes are also summarized.},
DOI = {10.3970/cmc.2004.001.059}
}