𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Molecular modeling of polymers: Molecular dynamics simulation of the rotator phase of

✍ Scribed by Doherty, David C.; Hopfinger, A. J.


Book ID
121388327
Publisher
The American Physical Society
Year
1994
Tongue
English
Weight
812 KB
Volume
72
Category
Article
ISSN
0031-9007

No coin nor oath required. For personal study only.


πŸ“œ SIMILAR VOLUMES


Molecular dynamics simulation of semirig
✍ Fusco, Roberto ;Longo, Luca ;Caccianotti, Luciano ;Aratari, Carola ;Allegra, Giu πŸ“‚ Article πŸ“… 1993 πŸ› Wiley (John Wiley & Sons) βš– 441 KB

## Abstract The chain rigidity of poly(__p__‐hydroxybenzoate) was estimated through the theoretical evaluation of its persistence length (__L__~p~). A non‐Brownian molecular dynamics (MD) simulation of an isolated chain with 20 monomeric units was performed. The sampled conformational population wa

Molecular Dynamics Simulations of Polyme
✍ Richard Randel; Hannah C. Loebl; Clarence C. Matthai πŸ“‚ Article πŸ“… 2004 πŸ› John Wiley and Sons 🌐 English βš– 134 KB

## Abstract **Summary:** Molecular dynamics simulation studies of the translocation of charged homopolymers of length, __N__, driven by an electric potential gradient through a channel have been performed. We find that the translocation time, __Ο„__, displays an inverse power dependence on the tempe

Dynamics of complex molecular systems: M
✍ S. Toxvaerd πŸ“‚ Article πŸ“… 2000 πŸ› Elsevier Science 🌐 English βš– 571 KB

Molecular Dynamics (MD) simulations of chemical reactions in condensed fluids are performed by solving the classical mechanical equations of motion in connection with simple transition state activated chemical reactions. This model differs from stochastic models for particle reactions by that MD inc