Molecular Dynamics Simulation of Structure II Clathrate Hydrates of Xenon and Large Hydrocarbon Guest Molecules

By Erfan Niya H.  

Journal of Cluster Science, Vol. 22, Iss. 1, 2011-03 ,pp. : 11-30

Springer Publishing Company

Access to resources Recommend Favorite

Massively-Parallel Molecular Dynamics Simulation of Clathrate Hydrates on Blue Gene Platforms

By English Niall J.  

Energies, Vol. 6, Iss. 6, 2013-06 ,pp. : 3072-3081

MDPI

Access to resources Recommend Favorite

Molecular Dynamics Simulation of the Structure of Calcium Silicate Hydrates I. Ca 4+ x Si 6 O 14+2 x (OH) 4-2 x (H 2 O) 2 (0 < x < 1)

By Faucon P.   delaye J.M.   Virlet J.  

Journal of Solid State Chemistry, Vol. 127, Iss. 1, 1996-11 ,pp. : 92-97

Academic Press

Access to resources Recommend Favorite

Molecular Dynamics Simulation of Structural Phase Transitions in RbNO₃ and CsNO₃

By Liu J.   Duan C-g.   Ossowski M.M.   Mei W.N.   Smith R.W.   Hardy J.R.  

Journal of Solid State Chemistry, Vol. 160, Iss. 1, 2001-08 ,pp. : 222-229

Academic Press

Access to resources Recommend Favorite

Molecular dynamics simulation of the structure of C6 alkanes

By Anikeenko A.  

Journal of Structural Chemistry, Vol. 51, Iss. 6, 2010-12 ,pp. : 1090-1096

Springer Publishing Company

Access to resources Recommend Favorite