Author: Abroshan Hadi Akbarzadeh Hamed Taherkhani Farid Parsafar Gholamabbas
Publisher: Taylor & Francis Ltd
ISSN: 1362-3028
Source: Molecular Physics, Vol.108, Iss.24, 2010-12, pp. : 3393-3404
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 Abroshan Hadi Akbarzadeh Hamed Taherkhani Farid Parsafar Gholamabbas
Molecular Physics, Vol. 109, Iss. 5, 2011-03 ,pp. :
Protein and solvent dynamics in hydrated Crambin
Le Journal de Physique IV, Vol. 10, Iss. PR7, 2000-05 ,pp. :
Molecular simulation of aqueous electrolytes in model silica nanochannels
By Zhou J. D. Cui S. T. Cochran H. D.
Molecular Physics, Vol. 101, Iss. 8, 2003-01 ,pp. :
A molecular dynamics study of model cyanoadamantane
By Cathiaux David Sokolic Franjo Descamps Marc Perera Aurelien
Molecular Physics, Vol. 96, Iss. 7, 1999-04 ,pp. :