Computing the rotational viscosity of nematic liquid crystals by an atomistic molecular dynamics simulation

Tipo de material: Texto

TextoSeries ; Chem. Phys. Lett., 332, p.105, 2000Trabajos contenidos:

Recursos en línea:

Tags from this library: No tags from this library for this title. Log in to add tags.

Average rating: 0.0 (0 votes)

Holdings
Item type	Current library	Collection	Call number	Status	Date due	Barcode
Documentos solicitados	CICY Documento préstamo interbibliotecario	Ref1	B-8523 (Browse shelf(Opens below))	Available

There are no comments on this title.

to post a comment.