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

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

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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

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