Works matching IS 01928651 AND DT 2009 AND VI 30 AND IP 10

CHARMM: The biomolecular simulation program.

Published in:

Journal of Computational Chemistry, 2009, v. 30, n. 10, p. 1545, doi. 10.1002/jcc.21287

By:

• BROOKS, B. R.;
• BROOKS III, C. L.;
• MACKERELL Jr., A. D.;
• NILSSON, L.;
• PETRELLA, R. J.;
• ROUX, B.;
• WON, Y.;
• BARTELS, C.;
• BORESCH, S.;
• CAFLISCH, A.;
• CAVES, L.;
• CUI, Q.;
• DINNER, A. R.;
• FEIG, M.;
• FISCHER, S.;
• GAO, J.;
• HODOSCEK, M.;
• IM, W.;
• KUCZERA, K.;
• LAZARIDIS, T.

Publication type:

Article