T. Forester

发表

A molecular dynamics study of electric field gradients in condensed B-DNA systems

T. Forester, 1991 .

In situ FTIR studies of methanol and dimethyl ether in ZSM-5

R. Howe, T. Forester, 1987 .

In situ Fourier transform i.r. observation of methylating species in ZSM-5

S. Wong, R. Howe, T. Forester, 1986 .

Antibiotic activity of valinomycin Molecular dynamicssimulations involving the water/membrane interface

J. Clarke, T. Forester, W. Smith, 1997 .

Molecular dynamics simulation of alkali-metal diffusion in alkali-metal disilicate glasses

M. Gillan, G. Greaves, W. Smith, 1997 .

Computer modelling of the 4-n-alkyl-4′-cyanobiphenyls adsorbed on graphite: energy minimizations and molecular dynamics of periodic systems

D. Tildesley, D. Cleaver, Douglas J. Cleaver, 1995 .

Molecular dynamics studies of the behaviour of water molecules and small ions in concentrated solutions of polymeric B-DNA

Ian R. McDonald, I. R. Mcdonald, T. R. Forester, 1991 .

Simulations of the methane hydrate/methane gas interface near hydrate forming conditions conditions

P. Rodger, T. Forester, W. Smith, 1996 .

Distribution and dynamics of mobile ions in systems of ordered B-DNA

R. Lynden-Bell, L. Guldbrand, T. Forester, 1989 .

Molecular dynamics study of the high temperature fusion of TiO2 nanoclusters

D. R. Collins, N. Harrison, W. Smith, 1997 .

Parallel macromolecular simulations and the replicated data strategy I. The computation of atomic forces

William Smith, Timothy R. Forester, W. Smith, 1994 .

SHAKE, rattle, and roll: Efficient constraint algorithms for linked rigid bodies

William Smith, Timothy R. Forester, W. Smith, 1998, J. Comput. Chem..

Molecular dynamics study of TiO2 microclusters

D. R. Collins, N. Harrison, W. Smith, 1996 .

Intermolecular potentials and the properties of liquid and solid hydrogen sulphide

I. R. Mcdonald, M. Klein, T. Forester, 1989 .