๐”– Bobbio Scriptorium
โœฆ   LIBER   โœฆ

Computer simulations of hydrated proteins.

โœ Scribed by E. Clementi


Publisher
Elsevier Science
Year
1989
Tongue
English
Weight
545 KB
Volume
41
Category
Article
ISSN
0167-7322

No coin nor oath required. For personal study only.


๐Ÿ“œ SIMILAR VOLUMES


Protein-like copolymers: Computer simula
โœ P. G. Khalatur; V. A. Ivanov; N. P. Shusharina; A. R. Khokhlov ๐Ÿ“‚ Article ๐Ÿ“… 1998 ๐Ÿ› Springer ๐ŸŒ English โš– 738 KB
Computer simulation of bulk mechanical p
โœ Giuseppina Raffaini; Stefano Elli; Fabio Ganazzoli ๐Ÿ“‚ Article ๐Ÿ“… 2006 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 393 KB

## Abstract Some intrinsic properties of biomaterials are calculated with atomistic computer simulations through energy minimizations and molecular dynamics methods. The mechanical properties of bulk polymers such as poly(vinyl alcohol) and poly(ethylene terephthalate) are obtained in terms of the