Author： Darcy A. Galijatovic A. Barth R. Kenny T. Krantzman K.D. Schoolcraft T.A.
Publisher： Elsevier
ISSN： 0263-7855
Source： Journal of Molecular Graphics, Vol.14, Iss.5, 1996-10, pp. : 260-271
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 metalloproteins
By Banci L.
Current Opinion in Chemical Biology, Vol. 7, Iss. 4, 2003-08 ,pp. :
Access to resources
Recommend
Molecular Dynamics Simulations of Nucleation
By Toxvaerd S.
Molecular Simulation, Vol. 30, Iss. 2-3, 2004-02 ,pp. :
Molecular Dynamics Simulations for Metallic Nanosystems
By Hasmy A. Serena P.A. Medina E.
Molecular Simulation, Vol. 29, Iss. 6-7, 2003-01 ,pp. :
Molecular dynamics simulations of palmitoyloleoylphosphatidylglycerol bilayers
By Kang Hojin Klauda Jeffery B.
Molecular Simulation, Vol. 41, Iss. 10-12, 2015-08 ,pp. :