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Force field for molecular mechanic calculations

Develop reliable force fields for molecular mechanics calculations on complex systems, including those with metallic elements. [Pg.71]

Weiner SJ, Kollman PA, Case DA, Singh UC, Ghio C, Alagona S, Profeta S, Weiner P. New force field for molecular mechanical calculations simulations of proteins and nucleic acids. J Am Chem Soc 1984 106 765-84. [Pg.169]

See other pages where Force field for molecular mechanic calculations is mentioned: [Pg.44]    [Pg.44]    [Pg.31]   
See also in sourсe #XX -- [ Pg.87 ]



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