Molecular Dynamics Simulation Study of the Selectivity of a Silica Polymer for Ibuprofen

By Concu Riccardo   Cordeiro M. Natalia D. S.  

International Journal of Molecular Sciences, Vol. 17, Iss. 7, 2016-07 ,pp. : 1083-1083

MDPI

Access to resources Recommend Favorite

Molecular dynamics simulation study of xyloglucan adsorption on cellulose surfaces: effects of surface hydrophobicity and side-chain variation

By Zhao Zhen   Crespi Vincent   Kubicki James   Cosgrove Daniel   Zhong Linghao  

Cellulose, Vol. 21, Iss. 2, 2014-04 ,pp. : 1025-1039

Springer Publishing Company

Access to resources Recommend Favorite

Erratum to: Molecular dynamics simulation study of xyloglucan adsorption on cellulose surfaces: effects of surface hydrophobicity and side-chain variation

By Zhao Zhen   Crespi Vincent   Kubicki James   Cosgrove Daniel   Zhong Linghao  

Cellulose, Vol. 21, Iss. 2, 2014-04 ,pp. : 1041-1042

Springer Publishing Company

Access to resources Recommend Favorite

Molecular dynamics simulation of interphase transport at liquid surfaces

By Matsumoto M.  

Fluid Phase Equilibria, Vol. 125, Iss. 1, 1996-10 ,pp. : 195-203

Elsevier

Access to resources Recommend Favorite

The significance of the 20-carbonyl group of progesterone in steroid receptor binding: a molecular dynamics and structure-based ligand design study

By Hillisch A.   von Langen J.   Menzenbach B.   Droescher P.   Kaufmann G.   Schneider B.   Elger W.  

Steroids, Vol. 68, Iss. 10, 2003-11 ,pp. : 869-878

Elsevier

Access to resources Recommend Favorite