Hydrophobic hydration at the level of primitive models. II: Large solutes and water restructuring

By Predota Milan   Nezbeda Ivo   Cummings Peter T.  

Molecular Physics, Vol. 100, Iss. 14, 2002-07 ,pp. : 2189-2200

Taylor & Francis Ltd

Access to resources Recommend Favorite

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

Chemical potentials of water and organic solutes in imidazolium ionic liquids: a simulation study

By Lynden-Bell R. M.   Atamas N. A.   Vasilyuk A.   Hanke C. G.  

Molecular Physics, Vol. 100, Iss. 20, 2002-10 ,pp. : 3225-3229

Taylor & Francis Ltd

Access to resources Recommend Favorite

Supersymmetric large extra dimensions and the cosmological constant problem

By Burgess C P  

Canadian Journal of Physics, Vol. 84, Iss. 6-7, 2006-01 ,pp. : 463-472

NRC Research Press

Access to resources Recommend Favorite

Computer simulation and the dielectric constant at finite wavelength

By Neumann Martin  

Molecular Physics, Vol. 57, Iss. 1, 1986-01 ,pp. : 97-121

Taylor & Francis Ltd

Access to resources Recommend Favorite