Volume 28; Issue 8-9

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Molecular Simulation
Volume 28; Issue 8-9

Molecular Simulation

Volume 28; Issue 8-9

1

Multiscale simulation in polymer science

Kremer, Kurt, Müller-Plathe, Florian

Journal:

Molecular Simulation

Year:

2002

Language:

english

File:

PDF, 542 KB

english, 2002

2

The solution structures of the HIV protease inhibitor DG35-VIII

Dang, Jason, Blandford, Susan, Sadek, Maruse, Grobelny, D., Brownlee, Robert T.C.

Journal:

Molecular Simulation

Year:

2002

Language:

english

File:

PDF, 270 KB

english, 2002

3

Guest editorial

Journal:

Molecular Simulation

Year:

2002

Language:

english

File:

PDF, 33 KB

english, 2002

4

Comparison of the transmembrane helices of bovine rhodopsin in the crystal structure and the C α template based on cryo-electron microscopy maps and sequence analysis of the G protein-coupled receptors

Dastmalchi, Siavoush, Kobus, Felix J., Iismaa, Tiina P., Morris, Michael B., Church, W. Bret

Journal:

Molecular Simulation

Year:

2002

Language:

english

File:

PDF, 140 KB

english, 2002

5

DFT modelling of hydrogen on Cu(110)- and (111)-type clusters

Spencer, Michelle J.S., Nyberg, Graeme L.

Journal:

Molecular Simulation

Year:

2002

Language:

english

File:

PDF, 264 KB

english, 2002

6

Nearest neighbour considerations in Stillinger-Weber type potentials for diamond

Barnard, A.S., Russo, S.P., Leach, G.I.

Journal:

Molecular Simulation

Year:

2002

Language:

english

File:

PDF, 129 KB

english, 2002

7

The use of ionisation constants of amino acids for protein signal analysis within the resonant recognition model--application to proteases

Pirogova, Elena, Cosic, Irena

Journal:

Molecular Simulation

Year:

2002

Language:

english

File:

PDF, 150 KB

english, 2002

8

The structure of N δ -( N ′-sulfodiaminophosphinyl)- l -ornithine and its binding to ornithine transcarbamoylase: A quantum chemical study

Haworth, Naomi L., Bacskay, George B.

Journal:

Molecular Simulation

Year:

2002

Language:

english

File:

PDF, 333 KB

english, 2002

9

A simple model of the hydrophobic effect for molecular simulation of interfacial phenomena

La Rosa, Marco, Schiesser, Carl H., Uhlherr, Alfred, Drummond, Calum J., Moody, Keith, Bohun, Robert

Journal:

Molecular Simulation

Year:

2002

Language:

english

File:

PDF, 291 KB

english, 2002

10

Potential fields and barriers to diffusion in narrow cylindrical capillaries

Jakubov, Tim S., Mainwaring, David E.

Journal:

Molecular Simulation

Year:

2002

Language:

english

File:

PDF, 161 KB

english, 2002