Author: Calero Carles Faraudo Jordi Aguilella-Arzo Marcel
Publisher: Taylor & Francis Ltd
ISSN: 0892-7022
Source: Molecular Simulation, Vol.37, Iss.2, 2011-02, pp. : 123-134
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
Molecular dynamics simulations of polyampholyte solutions: osmotic coefficient
Molecular Simulation, Vol. 32, Iss. 1, 2006-01 ,pp. :
Molecular dynamics simulations of metalloproteins
By Banci L.
Current Opinion in Chemical Biology, Vol. 7, Iss. 4, 2003-08 ,pp. :
Molecular Dynamics Simulations of Nucleation
By Toxvaerd S.
Molecular Simulation, Vol. 30, Iss. 2-3, 2004-02 ,pp. :