Molecular simulations of fluid phase equilibria.

By Smit B.  

Fluid Phase Equilibria, Vol. 116, Iss. 1, 1996-03 ,pp. : 249-256

Elsevier

Access to resources Recommend Favorite

Folding of Trp-cage Mini Protein Using Temperature and Biasing Potential Replica—Exchange Molecular Dynamics Simulations

By Kannan Srinivasaraghavan   Zacharias Martin  

International Journal of Molecular Sciences, Vol. 10, Iss. 3, 2009-03 ,pp. : 1121-1137

MDPI

Access to resources Recommend Favorite

Molecular Dynamics Simulations for Ice Modifications II and IX

By Zheligovskaya E.A.   Malenkov G.G.   Averkiev A.A.  

Journal of Structural Chemistry, Vol. 42, Iss. 1, 2001-01 ,pp. : 7-15

Springer Publishing Company

Access to resources Recommend Favorite

Molecular Dynamics Simulations of Ba1 – xGdxF2 + xSolid Solutions over a Wide Temperature Range: I. Thermodynamic and Transport Properties

By Gotlib I.Y.   Murin I.V.   Piotrovskaya E.M.   Brodskaya E.N.  

Inorganic Materials, Vol. 37, Iss. 9, 2001-09 ,pp. : 975-979

MAIK Nauka/Interperiodica

Access to resources Recommend Favorite

Molecular dynamics of fluid phase change

By Matsumoto M.  

Fluid Phase Equilibria, Vol. 144, Iss. 1, 1998-02 ,pp. : 307-314

Elsevier

Access to resources Recommend Favorite