Computer simulation of p-phenyls with interaction potentials from ab-initio calculations

Saved in:
Bibliographic Details
Main Authors: CACELLI, I, CINACCHI, G, GELONI, C, PRAMPOLINI, G, TANI, A
Format: Conference Proceeding
Language:English
Subjects:
Condensed matter: structure, mechanical and thermal properties
Exact sciences and technology
Liquid crystals
Physics
Structure of solids and liquids
crystallography
Theory and models of liquid crystal structure
Online Access:Get full text
Tags: Add Tag
No Tags, Be the first to tag this record!
Description
Summary:
ISSN:1542-1406
1563-5287