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Disambiguation of "van Gunsteren, Wilfred F."

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Time-averaged order parameter restraints in molecular dynamics simulations

, , , and . Journal of Biomolecular NMR, 60 (2-3): 169--187 (October 2014)
DOI: 10.1007/s10858-014-9866-7

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F. Dörr

F. Laufer

F. Rusitschka

Nina van den Daele University of Stuttgart

Dr. phil. Leo van Waveren University of Stuttgart

 

Other publications of authors with the same name

Achieving Super Computer Performance with a DSP Array Processor., , , , , , , , and . SC, page 543-550. IEEE Computer Society, (1992)Polarizable coarse-grained models for molecular dynamics simulation of liquid cyclohexane., , and . Journal of Computational Chemistry, 36 (17): 1311-1321 (2015)A polarizable empirical force field for molecular dynamics simulation of liquid hydrocarbons., , and . Journal of Computational Chemistry, 35 (10): 789-801 (2014)On the choice of a reference state for one-step perturbation calculations between polar and nonpolar molecules in a polar environment., and . Journal of Computational Chemistry, 34 (5): 387-393 (2013)Reoptimized interaction parameters for the peptide-backbone model compound N-methylacetamide in the GROMOS force field: Influence on the folding properties of two beta-peptides in methanol., , , , , and . Journal of Computational Chemistry, 33 (24): 1907-1917 (2012)A GPU solvent-solvent interaction calculation accelerator for biomolecular simulations using the GROMOS software., , and . Journal of Computational Chemistry, 31 (8): 1636-1643 (2010)A novel approach for designing simple point charge models for liquid water with three interaction sites., , and . Journal of Computational Chemistry, 24 (9): 1087-1096 (2003)On the direct calculation of the free energy of quantization for molecular systems in the condensed phase., , , and . Journal of Computational Chemistry, 30 (4): 514-523 (2009)Comparison of three enveloping distribution sampling Hamiltonians for the estimation of multiple free energy differences from a single simulation., and . Journal of Computational Chemistry, 30 (11): 1664-1679 (2009)Basic ingredients of free energy calculations: A review., , and . Journal of Computational Chemistry, 31 (8): 1569-1582 (2010)