P. Beudaert

发表

Molecular dynamics simulations on europium nitrate complexes with neutral organophosphorus ligands. What governs the stoichiometry and extractability of the complex

L. Troxler, J. Dozol, G. Wipff, 1999 .

THEORETICAL STUDIES ON TRI-n-BUTYL PHOSPHATE: MD SIMULATIONS IN VACUO, IN WATER, IN CHLOROFORM, AND AT A WATER / CHLOROFORM INTERFACE.

L. Troxler, J. Dozol, G. Wipff, 1998 .

Distortions of the DNA double helix induced by 1,3-trans-diamminedichloroplatinum(II)-intrastrand cross-link: an internal coordinate molecular modeling study.

R. Lavery, C. Prévost, F. Vovelle, 1997, Journal of biomolecular structure & dynamics.