Computer simulations of molecular motion in liquid crystals...

Macromolecular Theory and Simulations 1993 Vol. 2; Iss. 4

Computer simulations of molecular motion in liquid crystals by the method of Brownian dynamics

A. Darinsky, A. Lyulin, I. Neelov
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Volume:
2
Year:
1993
Language:
english
Pages:
8
DOI:
10.1002/mats.1993.040020402
File:
PDF, 350 KB
english, 1993
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