Author: Monticelli Luca
Publisher: Springer Publishing Company
ISSN: 1432-881X
Source: Theoretical Chemistry Accounts, Vol.112, Iss.3, 2004-07, pp. : 145-157
Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.
Abstract
Related content
Virtual-Wall Model for Molecular Dynamics Simulation
By Qian Lijuan Tu Chengxu Bao Fubing Zhang Yonghao
Molecules, Vol. 21, Iss. 12, 2016-12 ,pp. :
By Voelz Vincent A. Luttmann Edgar Bowman Gregory R. Pande Vijay S.
International Journal of Molecular Sciences, Vol. 10, Iss. 3, 2009-03 ,pp. :
The Influence of Vertical Vibration on Nanoscale Friction: A Molecular Dynamics Simulation Study
By Cheng Yang Zhu Pengzhe Li Rui
Crystals, Vol. 8, Iss. 3, 2018-03 ,pp. :