Volume 32; Issue 10-11

Molecular Simulation

Volume 32; Issue 10-11
1

Simulation study of methanol and ethanol adsorption on graphitized carbon black

Birkett, G. R., Do, D. D.
Journal:
Molecular Simulation
Year:
2006
Language:
english
File:
PDF, 689 KB
english, 2006
2

Replica-exchange methods and predictions of helix configurations of membrane proteins

Kokubo, Hironori, Okamoto, Yuko
Journal:
Molecular Simulation
Year:
2006
Language:
english
File:
PDF, 1.01 MB
english, 2006
3

Fast multipole methods for particle dynamics

Kurzak, J., Pettitt, B. M.
Journal:
Molecular Simulation
Year:
2006
Language:
english
File:
PDF, 369 KB
english, 2006
4

Force field comparisons of the heat capacity of carbon nanotubes

Guo, C. Y., Montgomery Pettitt, B., Wheeler, L. T.
Journal:
Molecular Simulation
Year:
2006
Language:
english
File:
PDF, 228 KB
english, 2006
7

Guest editorial: Nanobiology

Pettitt, B. M.
Journal:
Molecular Simulation
Year:
2006
Language:
english
File:
PDF, 53 KB
english, 2006
8

Simulating nanoscale functional motions of biomolecules

Wriggers, W., Zhang, Z., Shah, M., Sorensen, D. C.
Journal:
Molecular Simulation
Year:
2006
Language:
english
File:
PDF, 724 KB
english, 2006
10

Erratum

Journal:
Molecular Simulation
Year:
2006
Language:
english
File:
PDF, 48 KB
english, 2006
12

An atomistic analysis of incipient metal plasticity during tensile loading

McEntire, R. S., Shen, Y.-L.
Journal:
Molecular Simulation
Year:
2006
Language:
english
File:
PDF, 1.07 MB
english, 2006
13

A novel hybrid simulation for study of multiscale phenomena

Krouskop, P. E., Garrison, J., Gedeon, P. C., Madura, J. D.
Journal:
Molecular Simulation
Year:
2006
Language:
english
File:
PDF, 427 KB
english, 2006
14

Depletion interaction in colloid/polymer mixtures: application of density functional theory

Chen, X., Cai, J., Liu, H., Hu, Y.
Journal:
Molecular Simulation
Year:
2006
Language:
english
File:
PDF, 416 KB
english, 2006