Works matching IS 01928651 AND DT 2005 AND VI 26 AND IP 16

Results: 8
    1

    Editorial.

    Published in:
    Journal of Computational Chemistry, 2005, v. 26, n. 16, p. 1667, doi. 10.1002/jcc.20320
    By:
    • Brooks III, Charles L.
    Publication type:
    Article
    2

    The Amber biomolecular simulation programs.

    Published in:
    Journal of Computational Chemistry, 2005, v. 26, n. 16, p. 1668, doi. 10.1002/jcc.20290
    By:
    • Case, David A.;
    • Cheatham III, Thomas E.;
    • Darden, Tom;
    • Gohlke, Holger;
    • Luo, Ray;
    • Merz Jr., Kenneth M.;
    • Onufriev, Alexey;
    • Simmerling, Carlos;
    • Bing Wang;
    • Woods, Robert J.
    Publication type:
    Article
    3
    4

    GROMACS: Fast, flexible, and free.

    Published in:
    Journal of Computational Chemistry, 2005, v. 26, n. 16, p. 1701, doi. 10.1002/jcc.20291
    By:
    • Van Der Spoel, David;
    • Lindahl, Erik;
    • Hess, Berk;
    • Groenhof, Gerrit;
    • Mark, Alan E.;
    • Berendsen, Herman J. C.
    Publication type:
    Article
    5

    The GROMOS software for biomolecular simulation: GROMOS05.

    Published in:
    Journal of Computational Chemistry, 2005, v. 26, n. 16, p. 1719, doi. 10.1002/jcc.20303
    By:
    • Christen, Markus;
    • Hünenberger, Philippe H.;
    • Bakowies, Dirk;
    • Baron, Riccardo;
    • Bürgi, Roland;
    • Geerke, Daan P.;
    • Heinz, Tim N.;
    • Kastenholz, Mika A.;
    • Kräutler, Vincent;
    • Oostenbrink, Chris;
    • Peter, Christine;
    • Trzesniak, Daniel;
    • Van Gunsteren, Wilfred F.
    Publication type:
    Article
    6

    Scalable molecular dynamics with NAMD.

    Published in:
    Journal of Computational Chemistry, 2005, v. 26, n. 16, p. 1781, doi. 10.1002/jcc.20289
    By:
    • Phillips, James C.;
    • Braun, Rosemary;
    • Wei Wang;
    • Gumbart, James;
    • Tajkhorshid, Emad;
    • Villa, Elizabeth;
    • Chipot, Christophe;
    • Skeel, Robert D.;
    • Kale, Laxmikant;
    • Schulten, Klaus
    Publication type:
    Article
    7

    Integrated Modeling Program, Applied Chemical Theory (IMPACT).

    Published in:
    Journal of Computational Chemistry, 2005, v. 26, n. 16, p. 1752, doi. 10.1002/jcc.20292
    By:
    • Banks, Jay L.;
    • Beard, Hege S.;
    • Cao, Yixiang;
    • Cho, Art E.;
    • Damm, Wolfgang;
    • Farid, Ramy;
    • Felts, Anthony K.;
    • Halgren, Thomas A.;
    • Mainz, Daniel T.;
    • Maple, Jon R.;
    • Murphy, Robert;
    • Philipp, Dean M.;
    • Repasky, Matthew P.;
    • Zhang, Linda Y.;
    • Berne, Bruce J.;
    • Friesner, Richard A.;
    • Gallicchio, Emilio;
    • Levy, Ronald M.
    Publication type:
    Article
    8