|
Volumn 7, Issue 21, 2011, Pages 10266-10273
|
An all atom computer simulation study of the liquid crystalline phase behaviour of alkenic fluoroterphenyls
|
Author keywords
[No Author keywords available]
|
Indexed keywords
ATOMIC SITES;
ATOMISTIC SIMULATIONS;
FLUORINE ATOMS;
HYDROGEN ATOMS;
ISOTROPIC PHASE;
LIQUID CRYSTALLINE PHASE;
LIQUID-CRYSTALLINE PHASIS;
MOLECULAR DYNAMICS SIMULATIONS;
NEMATIC AND SMECTIC C PHASIS;
NEMATIC LIQUIDS;
SMALL VARIATIONS;
SMECTIC C;
SMECTIC-A;
SPONTANEOUS ASSEMBLY;
TIME-SCALES;
ATOMS;
COMPUTER SIMULATION;
CRYSTALLINE MATERIALS;
FLUORINE;
LIQUIDS;
MOLECULAR DYNAMICS;
NEMATIC LIQUID CRYSTALS;
CRYSTAL ATOMIC STRUCTURE;
|
EID: 80054992128
PISSN: 1744683X
EISSN: 17446848
Source Type: Journal
DOI: 10.1039/c1sm06178j Document Type: Article |
Times cited : (11)
|
References (59)
|