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The Journal of Chemical Physics|June 21, 2006
Computation of methodology-independent ionic solvation free energies from molecular simulations. II. The hydration free energy of the sodium cationMika A Kastenholz, Philippe H HünenbergerThe Journal of Chemical Physics|April 8, 2006
Development of a lattice-sum method emulating nonperiodic boundary conditions for the treatment of electrostatic interactions in molecular simulations: a continuum-electrostatics studyMika A Kastenholz, Philippe H HünenbergerBiophysical Journal|September 26, 2006
The transition between the B and Z conformations of DNA investigated by targeted molecular dynamics simulations with explicit solvationMika A Kastenholz, Thomas U Schwartz, Philippe H HünenbergerThe Journal of Physical Chemistry. B|February 21, 2009
Molecular dynamics simulations of a reversibly folding beta-heptapeptide in methanol: influence of the treatment of long-range electrostatic interactionsMaria M Reif, Vincent Kräutler, Mika A Kastenholz, et al.Journal of Computational Chemistry|March 17, 2005
An improved nucleic acid parameter set for the GROMOS force fieldThereza A Soares, Philippe H Hünenberger, Mika A Kastenholz, et al.Journal of Computational Chemistry|October 8, 2005
The GROMOS software for biomolecular simulation: GROMOS05Markus Christen, Philippe H Hünenberger, Dirk Bakowies, et al.Angewandte Chemie (International Ed. in English)|June 9, 2006
Biomolecular modeling: Goals, problems, perspectivesWilfred F van Gunsteren, Dirk Bakowies, Riccardo Baron, et al.Pageof 1