Krzysztof Kuczera

According to our database, Krzysztof Kuczera authored at least 4 papers between 1995 and 2009.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of four.

2009

CHARMM: The biomolecular simulation program.

Bernard R. Brooks, Charles L. Brooks III, Alexander D. MacKerell Jr., Lennart Nilsson, Robert J. Petrella, Benoît Roux, Y. Won, G. Archontis, Christian Bartels, Stefan 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, Victor 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

J. Comput. Chem., 2009

1999

Exploration of Peptide Free Energy Surfaces.

Krzysztof Kuczera

Proceedings of the Computational Molecular Dynamics: Challenges, Methods, Ideas, 1999

1996

One- and multidimensional conformational free energy simulations.

Krzysztof Kuczera

J. Comput. Chem., 1996

1995

Algorithms for Constrained Molecular Dynamics.

Eric Barth, Krzysztof Kuczera, Benedict J. Leimkuhler, Robert D. Skeel

J. Comput. Chem., 1995