𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Monte Carlo and Molecular Dynamics Simulations of Interfacial Structure in Lithium-Montmorillonite Hydrates

✍ Scribed by Chang, Fang-Ru Chou; Skipper, N. T.; Sposito, Garrison

Book ID
111688264
Publisher
American Chemical Society
Year
1997
Tongue
English
Weight
553 KB
Volume
13
Category
Article
ISSN
0743-7463

No coin nor oath required. For personal study only.

πŸ“œ SIMILAR VOLUMES

Mixed monte carlo/molecular dynamics sim
Mixed monte carlo/molecular dynamics simulations in explicit solvent
✍ AndrΓ© A. S. T. Ribeiro; Ricardo B. de Alencastro πŸ“‚ Article πŸ“… 2012 πŸ› John Wiley and Sons 🌐 English βš– 953 KB

## Abstract A mixed Monte Carlo/Molecular Dynamics method using the trial moves for peptide backbone sampling known as Concerted Rotations with Angles was implemented. The algorithm was used to study polyalanine systems. Equivalent results to conventional Molecular Dynamics were obtained for simula