Publications

Author:
Year:

Page: 1 2 3 4 5 6 7 8 9 10 ....15 ....20 ....25 ....30 ...34 35 36 37 38 39 40 41 42 ..45 ...49 50 51 52 53 54
"QSAR studies of multidentate nitrogen ligands used in lanthanide and actinide extraction processes"
Michael G.B Drew and Michael J Hudson and Tristan G.A Youngs, January 2004
doi:10.1016/j.jallcom.2003.11.047

"Monte Carlo simulation of cluster growth in surface defects induced by the tip of a scanning tunnelling microscope"
N.B. Luque and M.G. Del Pópolo and E.P.M. Leiva, September 2004
doi:10.1016/j.susc.2004.08.013

"A reactive force field simulation of liquid–liquid phase transitions in phosphorus"
P. Ballone and R. O. Jones, October 2004
doi:10.1063/1.1801271

"Quantum electronic transport in a configuration interaction basis"
P. Delaney and J. C. Greer, August 2004
doi:10.1002/qua.20287

"C60 as a Faraday cage"
P. Delaney and J. C. Greer, January 2004
doi:10.1063/1.1640783

"Gas—liquid interfaces of room temperature ionic liquids"
R. M. LYNDEN-BELL, May 2004
doi:10.1080/00268970310001592700

"Bismuth embrittlement of copper is an atomic size effect"
Rainer Schweinfest and Anthony T. Paxton and Michael W. Finnis, December 2004
doi:10.1038/nature03198

"Molecular Dynamics simulations of Cu/Ta and Ta/Cu thin film growth"
T.P.C. Klaver and B.J. Thijsse, August 2004
doi:10.1023/b:jcad.0000036802.46424.ee

"Molecular Dynamics Simulation of Ionic Liquids:  The Effect of Electronic Polarizability"
Tianying Yan and Christian J. Burnham and Mario G. Del Pópolo and Gregory A. Voth, August 2004
doi:10.1021/jp047619y

"STO and GTO field-induced polarization functions for H to Kr"
Chong,D. and Gruening,M. and and Baerends,E., 2003

Page: 1 2 3 4 5 6 7 8 9 10 ....15 ....20 ....25 ....30 ...34 35 36 37 38 39 40 41 42 ..45 ...49 50 51 52 53 54