Structure and dynamics of cumene and 1,2,4-trimethylbenzene mixture in NaY zeolite: a molecular dynamics simulation study

By Varanasi Srinivasa Rao   Yashonath S.  

Molecular Simulation, Vol. 41, Iss. 5-6, 2015-04 ,pp. : 423-431

Taylor & Francis Ltd

Access to resources Recommend Favorite

Dynamics of Nano-Particles in Polymer Nanocomposites: A Molecular Dynamics Simulation Study

By Park Chang Hyun   Sung Bong June  

Journal of Chemical and Biological Interfaces, Vol. 1, Iss. 1, 2013-04 ,pp. : 35-40

American Scientific Publishers

Access to resources Recommend Favorite

A molecular simulation of the compatibility of chitosan and poly(vinyl pyrrolidone)

By Yin Qiang   Luo Jian-hui   Zhou Ge   Yin Qin-jian   Jiang Bo  

Molecular Simulation, Vol. 36, Iss. 3, 2010-03 ,pp. : 186-191

Taylor & Francis Ltd

Access to resources Recommend Favorite

Molecular dynamics simulation of the reciprocal fused LiF–KBr mixture: local structure and self-diffusion coefficients

By Kobelev Mikhail  

Molecular Simulation, Vol. 39, Iss. 11, 2013-09 ,pp. : 868-874

Taylor & Francis Ltd

Access to resources Recommend Favorite

Effects of mutations on the C-terminus of protegrin-1: a molecular dynamics simulation study

By Langham A. A.   Kaznessis Y. N.  

Molecular Simulation, Vol. 32, Iss. 3-4, 2006-01 ,pp. : 193-201

Taylor & Francis Ltd

Access to resources Recommend Favorite