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A Simple Lennard-Jones Model for Computer Simulation of Con..:
Hahn, J.
;
Pertsin, A. J.
;
Grossmann, H. P.
Molecular Crystals and Liquid Crystals Science and Technology. Section A. Molecular Crystals and Liquid Crystals. 239 (1994) 1 - p. 165-180 , 1994
Link:
https://doi.org/10.1080/10587259408047180
RT Journal T1 <Title>A Simple Lennard-Jones Model for Computer Simulation of Conformational Disorder in Molecular Crystals</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1080_10587259408047180&Exemplar=1&LAN=DE A1 Hahn, J. A1 Pertsin, A. J. A1 Grossmann, H. P. PB Informa UK Limited YR 1994 SN 1058-725X JF Molecular Crystals and Liquid Crystals Science and Technology. Section A. Molecular Crystals and Liquid Crystals VO 239 IS 1 SP 165 OP 180 LK http://dx.doi.org/https://doi.org/10.1080/10587259408047180 DO https://doi.org/10.1080/10587259408047180 SF ELIB - SuUB Bremen
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