

Author: Snook Ian Barnard Amanda Russo Salvy Springal Ryan Srbinovsky Jhan
Publisher: Taylor & Francis Ltd
ISSN: 0892-7022
Source: Molecular Simulation, Vol.31, Iss.6-7, 2005-05, pp. : 495-504
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


By Gao Fengqing Hong Fashui Liu Chao Zheng Lei Su Mingyu Wu Xiao Yang Fan Wu Cheng Yang Ping
Biological Trace Element Research, Vol. 111, Iss. 1-3, 2006-06 ,pp. :


By Stajic Mirjana Persky Limor Cohen Emanuel Hadar Yitzhak Brceski Ilija Wasser Solomon Nevo Eviatar
Applied Biochemistry and Biotechnology, Vol. 117, Iss. 3, 2004-06 ,pp. :




Simulating electrostatic effects on electronic transitions in proteins
Molecular Simulation, Vol. 41, Iss. 1-3, 2015-02 ,pp. :


Simulating Dehydration: A Novel Hybrid Molecular Dynamics Method
By O'Connor D. Barnes P. Catlow C.R.A.
Molecular Simulation, Vol. 30, Iss. 5, 2004-04 ,pp. :