Flexible molecular models for molecular dynamics study of near and supercritical water

Author： Liew C.C.   Inomata H.   Arai K.  

Publisher： Elsevier

ISSN： 0378-3812

Source： Fluid Phase Equilibria, Vol.144, Iss.1, 1998-02, pp. : 287-298

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

Water Structure around Enkephalin near a PE Surface: A Molecular Dynamics Study

By Bujnowski A.M.   Pitt W.G.  

Journal of Colloid and Interface Science, Vol. 203, Iss. 1, 1998-07 ,pp. : 47-58

Academic Press

Access to resources Recommend Favorite

Molecular dynamics study of structure of clusters in supercritical Lennard-Jones fluid

By Yoshii N.   Okazaki S.  

Fluid Phase Equilibria, Vol. 144, Iss. 1, 1998-02 ,pp. : 225-232

Elsevier

Access to resources Recommend Favorite

Molecular Dynamics Simulation of Structure and Dynamics Properties of Water Near an Au Nanoparticle

By YANG Zhen   YANG Xiao-Ning   XU Zhi-Jun  

Acta Physico-Chimica Sinica, Vol. 24, Iss. 11, 2008-11 ,pp. : 2047-2052

Editorial Office, Spectroscopy and Spectral Analysis

Access to resources Recommend Favorite

Three‐dimensional flexible molecular models

By  

Acta Crystallographica, Vol. 10, Iss. 7, 1957-07 ,pp. : 485-485

John Wiley & Sons Inc

Access to resources Recommend Favorite