๐”– Bobbio Scriptorium
โœฆ   LIBER   โœฆ

A molecular dynamics simulation of crystalline S8

โœ Scribed by Elisabetta Venuti; Gianni Cardini; Emilio Castellucci

Book ID
107942739
Publisher
Elsevier Science
Year
1992
Tongue
English
Weight
806 KB
Volume
165
Category
Article
ISSN
0301-0104

No coin nor oath required. For personal study only.

๐Ÿ“œ SIMILAR VOLUMES

Molecular Dynamics Simulation of Azobenz
Molecular Dynamics Simulation of Azobenzene Liquid Crystalline Polymers
โœ Dumitru Pavel; Robert Shanks; Samra Sangari; Silvia Alazaroaie; Nicolae Hurduc ๐Ÿ“‚ Article ๐Ÿ“… 2003 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 525 KB

## Abstract This paper presents a computational conformational study undertaken to explain the liquid crystalline behaviour of some polyethers with high transition temperature values. The study is based on a very significant number of polymers and copolymers (over 1โ€‰400) that were simulated to inve