Development of interatomic potentials based on AB initio methods and neural networks for molecular dynamics simulations

Description

Thesis (Ph.D.)--Oklahoma State University, 2009. / Vita. Includes bibliographical references.

Links & Downloads

1. http://digital.library.okstate.edu/etd/Malshe_okstate_0664D_10727.pdf

Tags

Additional Fields

Identifer	oai:union.ndltd.org:OCLC/oai:xtcat.oclc.org:OCLCNo/639579884
Date	January 2009
Creators	Malshe, Milind.
Source Sets	OCLC
Language	English
Detected Language	English