| 2009 | ||
|---|---|---|
| j3 | Bernard R. Brooks, Charles L. Brooks III, Alexander D. MacKerell Jr., Lennart Nilsson, Robert J. Petrella, Benoît Roux, Y. Won, G. Archontis, Christian Bartels, S. Boresch, Amedeo Caflisch, Leo S. D. Caves, Qiang Cui, Aaron R. Dinner, Michael Feig, S. Fischer, Jiali Gao, Milan Hodoscek, Wonpil Im, Krzysztof Kuczera, Themis Lazaridis, J. Ma, V. Ovchinnikov, Emanuele Paci, Richard W. Pastor, C. B. Post, J. Z. Pu, Michael Schaefer, Bruce Tidor, Richard M. Venable, H. Lee Woodcock III, X. Wu, W. Yang, Darrin M. York, Martin Karplus: CHARMM: The biomolecular simulation program. Journal of Computational Chemistry 30(10): 1545-1614 (2009) | |
| 1996 | ||
| j2 | Krzysztof Kuczera: One- and multidimensional conformational free energy simulations. Journal of Computational Chemistry 17(15): 1726-1749 (1996) | |
| 1995 | ||
| j1 | Eric Barth, Krzysztof Kuczera, Benedict Leimkuhler, Robert D. Skeel: Algorithms for Constrained Molecular Dynamics. Journal of Computational Chemistry 16(10): 1192-1209 (1995) | |
Colors in the list of coauthors
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