Volume 7; Issue 3-4

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Molecular Simulation
Volume 7; Issue 3-4

Molecular Simulation

Volume 7; Issue 3-4

1

“Checker Board” Periodic Boundary Conditions in Molecular Dynamics Codes

Dzwinel, Witold, Kitowski, Jacek, Mościński, Jacek

Journal:

Molecular Simulation

Year:

1991

Language:

english

File:

PDF, 452 KB

english, 1991

2

Computer Simulation of Liquid Methanol I. Molecular Dynamics on a Supernode Transputer Array

Casulleras, J., Guardia, E.

Journal:

Molecular Simulation

Year:

1991

Language:

english

File:

PDF, 651 KB

english, 1991

3

Equilibrium Molecular Dynamics Computer Simulations of the Transport Coefficients of Ar-CH 4 Mixtures

Heyes, David M., Preston, Steve R.

Journal:

Molecular Simulation

Year:

1991

Language:

english

File:

PDF, 1008 KB

english, 1991

4

Calculation of the Scattering Pseudopotential for the Helium Atom Free Thermalized Positron using Quantum Path Integral Monte Carlo Method

Shevkunov, S. V., Roshchinenko, O. M., Vorontsov-Velyaminov, P. N.

Journal:

Molecular Simulation

Year:

1991

Language:

english

File:

PDF, 811 KB

english, 1991

5

Intermolecular Potential Variation due to Intramolecular Rotation in Molecules

Wallqvist, Anders

Journal:

Molecular Simulation

Year:

1991

Language:

english

File:

PDF, 669 KB

english, 1991

6

Multicomputer Molecular Dynamics Simulation using Distributed Neighbour Lists

Fincham, D., Mitchell, P. J.

Journal:

Molecular Simulation

Year:

1991

Language:

english

File:

PDF, 1.23 MB

english, 1991

7

On the Use of United Atoms in Statistical Mechanical Simulations of Biomolecules

Teleman, Olle, Ahlström, Peter, Jönsson, Bo

Journal:

Molecular Simulation

Year:

1991

Language:

english

File:

PDF, 824 KB

english, 1991

8

Simulation of Restricted Self-diffusion

Coppola, L., Gregorio, S. Di, Ranieri, G. A., Rocca, G.

Journal:

Molecular Simulation

Year:

1991

Language:

english

File:

PDF, 427 KB

english, 1991

9

Path Integral Monte Carlo Simulation of an Electron Pair in a Cavity, Paramagnetic Susceptibility and Other Canonical Properties

Shevkunov, S. V., Vorontsov-Vèlyaminov, P. N.

Journal:

Molecular Simulation

Year:

1991

Language:

english

File:

PDF, 816 KB

english, 1991

10

Editorial board page for “Molecular Simulation”, Volume 7, Number 3-4

Journal:

Molecular Simulation

Year:

1991

Language:

english

File:

PDF, 62 KB

english, 1991