A molecular dynamics computer simulation study of the hydration of bis(methylsulphonyl)methane in water

Author： Remerie Klaas   van Gunsteren Wilfred   Engberts Jan  

Publisher： Taylor & Francis Ltd

ISSN： 1362-3028

Source： Molecular Physics, Vol.56, Iss.6, 1985-12, pp. : 1393-1409

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

Molecular dynamics computer simulation of the hydration of two simple organic solutes

By Remerie Klaas   Van Gunsteren Wilfred   Postma Johan P.M.   Berendsen Herman J.C.   Engberts Jan B.F.N.  

Molecular Physics, Vol. 53, Iss. 6, 1984-12 ,pp. : 1517-1526

Taylor & Francis Ltd

Access to resources Recommend Favorite

Hydration structure and conformational dynamics of urocanic acid: a computer simulation study

By Danielsson Jonas   Söderhäll J. Arvid   Laaksonen Aatto  

Molecular Physics, Vol. 100, Iss. 12, 2002-06 ,pp. : 1873-1886

Taylor & Francis Ltd

Access to resources Recommend Favorite

Molecular dynamics and NMR study of methane-water systems

By Laaksonen Aatto   Stilbs Peter  

Molecular Physics, Vol. 74, Iss. 4, 1991-11 ,pp. : 747-764

Taylor & Francis Ltd

Access to resources Recommend Favorite

Computer simulation of the structural effect of pressure on the hydrophobic hydration of methane

By Chau P.-L.   Mancera R. L.  

Molecular Physics, Vol. 96, Iss. 1, 1999-01 ,pp. : 109-122

Taylor & Francis Ltd

Access to resources Recommend Favorite

Molecular dynamics computer simulation study of the solvation of quinuclidine in benzene

By Maliniak Arnold   Laaksonen Aatto  

Molecular Physics, Vol. 62, Iss. 2, 1987-10 ,pp. : 489-496

Taylor & Francis Ltd

Access to resources Recommend Favorite