( en | de | ru )

 

Disambiguation of "van Gunsteren, Wilfred F."

Author of the publication

copydeleteadd this publication to your clipboard
A novel approach for designing simple point charge models for liquid water with three interaction sites.

, , and . J. Comput. Chem., 24 (9): 1087-1096 (2003)

Please choose a person to relate this publication to

To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

Wilfred Hugo van Soldt

Wilfred Wesemann

Wilfred Frey

Wilfred Wright

Wilfred Waiblinger

 

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)A novel approach for designing simple point charge models for liquid water with three interaction sites., , and . J. Comput. Chem., 24 (9): 1087-1096 (2003)Practical Aspects of Free-Energy Calculations: A Review, and . Journal of Chemical Theory and Computation, 10 (7): 2632-2647 (July 2014)Comparison of three enveloping distribution sampling Hamiltonians for the estimation of multiple free energy differences from a single simulation., and . J. Comput. Chem., 30 (11): 1664-1679 (2009)Algorithms for Clustering Molecular Dynamics Confogurations., and . J. Comput. Chem., 15 (12): 1331-1340 (1994)Reversible peptide folding: Dependence on molecular force field used., and . J. Comput. Chem., 21 (9): 774-787 (2000)Calculation of binding free energies of inhibitors to plasmepsin II., , , , and . J. Comput. Chem., 32 (9): 1801-1812 (2011)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)Local elevation: A method for improving the searching properties of molecular dynamics simulation., , and . J. Comput. Aided Mol. Des., 8 (6): 695-708 (1994)Comparison of four methods to compute the dielectric permittivity of liquids from molecular dynamics simulations, , and . J. Chem. Phys., 115 (3): 1125--1136 (2001)