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Disambiguation of "Berendsen, Herman J. C."

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Determining equilibrium constants for dimerization reactions from molecular dynamics simulations.

, , , , , and . J. Comput. Chem., 32 (9): 1919-1928 (2011)

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Herman J Landow

C J Schumacher

J C Kämmer

J. C. Whitaker

J C Schmidt

 

Other publications of authors with the same name

Simultaneous integration of mixed quantum-classical systems by density matrix evolution equations using interaction representation and adaptive time step integrator., , and . J. Comput. Chem., 17 (11): 1287-1295 (1996)Determining equilibrium constants for dimerization reactions from molecular dynamics simulations., , , , , and . J. Comput. Chem., 32 (9): 1919-1928 (2011)GROMACS: GROningen MAchine for Chemical Simulations -- User Manual, Version 3.1, , , , , , , , , and 1 other author(s). Nij\-enborgh 4, 9747 AG Groningen, The Netherlands, (2001)Conformational search by potential energy annealing: Algorithm and application to cyclosporin A., , and . J. Comput. Aided Mol. Des., 6 (2): 97-112 (1992)The Amfisbaena: A Parallel Sup computer System Based on i860 as a Generic Platform for Molecular Dynamics Simulation., , , and . PDPTA, page 637-644. CSREA Press, (1996)Improving efficiency of large time-scale molecular dynamics simulations of hydrogen-rich systems., , and . J. Comput. Chem., 20 (8): 786-798 (1999)GROMACS: Fast, flexible, and free., , , , , and . J. Comput. Chem., 26 (16): 1701-1718 (2005)Molecular Dynamics Simulations: The Limits and Beyond.. Computational Molecular Dynamics, volume 4 of Lecture Notes in Computational Science and Engineering, Springer, (1999)Thermodynamic cycle integration by computer simulation as a tool for obtaining free energy differences in molecular chemistry., and . J. Comput. Aided Mol. Des., 1 (2): 171-176 (1987)A comparison of techniques for calculating protein essential dynamics., , , , and . J. Comput. Chem., 18 (2): 169-181 (1997)