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Laaksonen, Aatto

Chapter 3. Spatial structure in molecular liquids Peter G. Kusalik, Aatto Laaksonen, and Igor M. Svishchev... [Pg.82]

Chapter 7. Large scale parallel molecular dynamics simulations Fredrik Hedman and Aatto Laaksonen... [Pg.85]

A. V. Komolkin, Aatto Laaksonen and A. Maliniak, Molecular Dynamics Simulation of a Nematic Liquid Crystal, J. Chem. Phys. 101 (1994) 4103 M. R. Wilson, Determination of Order Parameters in Realistic Atom-Based Models of Liquid Crystal Systems, J. Mol. Liq. 68 (1996) 23 ... [Pg.355]

See other pages where Laaksonen, Aatto is mentioned: [Pg.97]    [Pg.231]    [Pg.281]    [Pg.482]    [Pg.3]    [Pg.13]    [Pg.614]   
See also in sourсe #XX -- [ Pg.61 , Pg.231 , Pg.281 ]



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