Adsorption equilibrium in one-dimensional molecular sieve: a study of force fields effect on linear alkanes molecules

Author： Lucena Sebastiao Cavalcante Celio

ISSN： 0892-7022

Source： Molecular Simulation, Vol.34, Iss.10-15, 2008-09, pp. : 1337-1349

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

Previous Menu Next

Abstract

Related content

Sensitivity to guest-host force fields in adsorption equilibrium of cyclic hydrocarbons in one-dimensional molecular sieve

By Lucena S. M. P. Pereira J. A. F. R. Cavalcante Célio L.

Molecular Simulation, Vol. 33, Iss. 4-5, 2007-04 ,pp. : 437-448

Taylor & Francis Ltd

Access to resources Recommend Favorite

Molecular simulation study of the glass transition for a flexible model of linear alkanes

By Martin-Betancourt Mariana Romero-Enrique Jose Rull Luis

Molecular Simulation, Vol. 35, Iss. 12-13, 2009-10 ,pp. : 1043-1050

Taylor & Francis Ltd

Access to resources Recommend Favorite

One-dimensional adsorption and diffusion in Zn(tbip)

By Liu Jinchen Lee Jeong Yong Pan Long Obermyer Richard Simizu Satoru Zande Brian Sankar S. G. Li Jing Johnson J. Karl

Molecular Simulation, Vol. 37, Iss. 7, 2011-06 ,pp. : 640-646

Taylor & Francis Ltd

Access to resources Recommend Favorite

Formation of one-dimensional Pt structures in VET-type zeolites: a combined force field and first principles study

By Huertas-Miranda Javier A. Martínez-Iñesta María M.

Molecular Simulation, Vol. 39, Iss. 3, 2013-03 ,pp. : 176-184

Taylor & Francis Ltd

Access to resources Recommend Favorite

A molecular simulation study of commensurate-incommensurate adsorption of n-alkanes in cobalt formate frameworks

By Krishna R. van Baten J. M.

Molecular Simulation, Vol. 35, Iss. 12-13, 2009-10 ,pp. : 1098-1104

Taylor & Francis Ltd

Access to resources Recommend Favorite