| no |
title |
author |
magazine |
year |
volume |
issue |
page(s) |
type |
| 1 |
A constraint algorithm for the computer simulation of complex molecular liquids
|
Morriss, Gary P.
|
|
1991
|
62 |
2-3 |
p. 267-278
12 p.
|
article
|
| 2 |
A loose-coupling, constant-pressure, molecular dynamics algorithm for use in the modelling of polymer materials
|
Brown, D.
|
|
1991
|
62 |
2-3 |
p. 360-369
10 p.
|
article
|
| 3 |
A new method of error analysis for molecular simulations
|
Deitrick, G.L.
|
|
1991
|
62 |
2-3 |
p. 327-335
9 p.
|
article
|
| 4 |
Author index to volume 62
|
|
|
1991
|
62 |
2-3 |
p. 386-388
3 p.
|
article
|
| 5 |
A vectorisable algorithm for calculating three-body interactions
|
Alvarez, Luis Javier
|
|
1991
|
62 |
2-3 |
p. 179-186
8 p.
|
article
|
| 6 |
Computer modelling of fluids, polymers and solids
|
Raine, Andrew C.R.
|
|
1991
|
62 |
2-3 |
p. 381-382
2 p.
|
article
|
| 7 |
Contents
|
|
|
1991
|
62 |
2-3 |
p. vii-viii
nvt p.
|
article
|
| 8 |
Contents to volume 62
|
|
|
1991
|
62 |
2-3 |
p. 383-385
3 p.
|
article
|
| 9 |
Correlations in the plastic crystal phase of n-butane
|
Refson, K.
|
|
1991
|
62 |
2-3 |
p. 279-288
10 p.
|
article
|
| 10 |
Efficiency in statistical mechanical simulations of biomolecules — computer programs for molecular and continuum modelling
|
Teleman, Olle
|
|
1991
|
62 |
2-3 |
p. 307-326
20 p.
|
article
|
| 11 |
Electrostatics and diffusion of molecules in solution: simulations with the University of Houston Brownian dynamics program
|
Davis, Malcolm E.
|
|
1991
|
62 |
2-3 |
p. 187-197
11 p.
|
article
|
| 12 |
Ergodic measures for the simulation of dialectric properties of water
|
Mountain, Raymond D.
|
|
1991
|
62 |
2-3 |
p. 352-359
8 p.
|
article
|
| 13 |
Molecular dynamics of rigid polyatomic molecules on transputer arrays
|
Craven, C.J.
|
|
1991
|
62 |
2-3 |
p. 169-178
10 p.
|
article
|
| 14 |
Molecular dynamics on hypercube parallel computers
|
Smith, W.
|
|
1991
|
62 |
2-3 |
p. 229-248
20 p.
|
article
|
| 15 |
Multi-million particle molecular dynamics
|
Rapaport, D.C.
|
|
1991
|
62 |
2-3 |
p. 217-228
12 p.
|
article
|
| 16 |
Multi-million particle molecular dynamics I. Design considerations for vector processing
|
Rapaport, D.C.
|
|
1991
|
62 |
2-3 |
p. 198-216
19 p.
|
article
|
| 17 |
On the convergence of the SHAKE algorithm
|
Hammonds, Kenton D.
|
|
1991
|
62 |
2-3 |
p. 336-351
16 p.
|
article
|
| 18 |
Preface
|
Bishop, Marvin
|
|
1991
|
62 |
2-3 |
p. v-
1 p.
|
article
|
| 19 |
Program index to volume 62
|
|
|
1991
|
62 |
2-3 |
p. 389-390
2 p.
|
article
|
| 20 |
SIMLYS — a software package for trajectory analysis of molecular dynamics simulations
|
Krüger, Peter
|
|
1991
|
62 |
2-3 |
p. 371-380
10 p.
|
article
|
| 21 |
Simulation and symmetry of shear and elongational flow
|
Evans, M.W.
|
|
1991
|
62 |
2-3 |
p. 249-266
18 p.
|
article
|
| 22 |
Simulation of organic liquids using pseudo-pairwise interatomic forces on a toroidal transputer array
|
Chynoweth, S.
|
|
1991
|
62 |
2-3 |
p. 297-306
10 p.
|
article
|
| 23 |
The refinement of NMR structures by molecular dynamics simulation
|
Torda, Andrew E.
|
|
1991
|
62 |
2-3 |
p. 289-296
8 p.
|
article
|
Journal description