Brownian dynamics simulation of a chemical reaction in solution

By Allen M.P.  

Molecular Physics, Vol. 40, Iss. 5, 1980-08 ,pp. : 1073-1087

Taylor & Francis Ltd

Access to resources Recommend Favorite

Molecular dynamics simulation of the chemical potentials of mixtures

By Liu Anping   Govind Rakesh  

Molecular Physics, Vol. 83, Iss. 4, 1994-11 ,pp. : 779-787

Taylor & Francis Ltd

Access to resources Recommend Favorite

Investigation of the chemical potential by molecular dynamics simulation

By Guillot B.   Guissani Y.  

Molecular Physics, Vol. 54, Iss. 2, 1985-02 ,pp. : 455-465

Taylor & Francis Ltd

Access to resources Recommend Favorite

Molecular dynamics simulation of the vapour → liquid transition of argon and the reaction coordinate of condensation

By Hirata Yoshinori  

Molecular Physics, Vol. 108, Iss. 24, 2010-12 ,pp. : 3383-3391

Taylor & Francis Ltd

Access to resources Recommend Favorite

Chemical reaction and diffusion: a comparison of molecular dynamics simulations with continuum solutions

By Ashurst W.T.   Najm H.N.   Paul P.H.  

Combustion Theory and Modelling, Vol. 4, Iss. 2, 2000-02 ,pp. : 139-157

Taylor & Francis Ltd

Access to resources Recommend Favorite