Papers and Books On-line
Molecular Dynamics Simulation of a Micellar System: 2,3,6,7,10,11-Hexa-(1,4,7-Trioxaoctyl)-Triphenylene in Water
by Tim Bast and Reinhard Hentschke
Characterization of oil/water interfaces [Online Resource] : a molecular dynamics study (Dissertation)
by Aldert Roelf van Buuren
Computational Medicinal Chemistry of Aziridinylquinones (Thesis)
by E. E. Moret
Molecular dynamics simulations in solvent of the glucocorticoid receptor protein in complex with a glucocorticoid response element DNA sequence
by Lester F. Harris, Michael R. Sullivan, Pamela Popken-Harris and David F. Hickok
Molecular dynamics, spectroscopic and scattering studies of ionic liquids, hydrated ion clusters, glasses and crystallites
by Ion C. Baianu, T. F. Kumosinski, E. Ozu, and T. C. Wei
Ab Initio Molecular Dynamics
by Rick A. Kendall and Gregory K. Schenter
Maintained by
Iosif Vaisman
. E-mail:
vaisman@gibbs.unc.edu
