Volume 18; Issue 1-2

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Molecular Simulation
Volume 18; Issue 1-2

Molecular Simulation

Volume 18; Issue 1-2

1

The Influence of Charge Calculation on Molecular Dynamics Simulation of Adenine in Water

Donnamaria, M. C., Marañon, J., Howard, E. I., Fantoni, A., Grigera, J. R.

Journal:

Molecular Simulation

Year:

1996

Language:

english

File:

PDF, 551 KB

english, 1996

2

Editorial board page for “Molecular Simulation”, Volume 18, Number 1-2

Journal:

Molecular Simulation

Year:

1996

Language:

english

File:

PDF, 69 KB

english, 1996

3

Nonlinear Response to Steady and Oscillating Planar Couette Flow

Vaccarella, Annino L., Morriss, Gary P.

Journal:

Molecular Simulation

Year:

1996

Language:

english

File:

PDF, 670 KB

english, 1996

4

An All-Atom Force Field for Liquid Ethanol–Properties of Ethanol–Water Mixtures

Müller-plathe, Florian

Journal:

Molecular Simulation

Year:

1996

Language:

english

File:

PDF, 467 KB

english, 1996

5

Direct Evaluation of Vapour-Liquid Equilibria of Mixtures by Molecular Dynamics Using Gibbs-Duhem Integration

Lísal, Martin, Vacek, Václav

Journal:

Molecular Simulation

Year:

1996

Language:

english

File:

PDF, 702 KB

english, 1996

6

A Molecular Dynamics Simulation Study of Liquid Carbon Tetrachloride

Tironi, Ilario G., Fontana, Patrick, van Gunsteren, Wilfred F.

Journal:

Molecular Simulation

Year:

1996

Language:

english

File:

PDF, 460 KB

english, 1996

7

Structural Transformations of Ice at High Pressures Via Molecular Dynamics Simulations

Hashimoto, T., Sugawara, S., Hiwatari, Y.

Journal:

Molecular Simulation

Year:

1996

Language:

english

File:

PDF, 657 KB

english, 1996

8

Molecular Dynamics Simulations of Novel Hoogsteen-Like Bases That Recognize the T-A Base Pair by DNA Triplex Formation

Rothman, Jeffrey H., Richards, W. Graham

Journal:

Molecular Simulation

Year:

1996

Language:

english

File:

PDF, 1.22 MB

english, 1996