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Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|August 11, 2001
Atomic charges in molecular mechanical force fields: a theoretical insightY Tu, A Laaksonen
Journal of Biomolecular Structure & Dynamics|March 3, 1999
Molecular dynamics simulations of DNA in solutions with different counter-ionsA P Lyubartsev, A Laaksonen
Journal of Molecular Graphics & Modelling|July 14, 2001
Molecular dynamics simulations of alpha-D-Manp-(1-->3)-beta-D-Glcp-OMe in methanol and in dimethyl sulfoxide solutionsA Vishnyakov, A Laaksonen, G Widmalm
Journal of the American Chemical Society|October 5, 2001
A TD-DFT study of the photochemistry of urocanic acid in biologically relevant ionic, rotameric, and protomeric formsJ Danielsson, J Ulicný, A Laaksonen
Journal of Molecular Graphics & Modelling|June 26, 1998
Visualization of solvation structures in liquid mixturesD L Bergman, L Laaksonen, A Laaksonen
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