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Journal of Chemical Theory and Computation|November 24, 2015
Overcoming the Barrier on Time Step Size in Multiscale Molecular Dynamics Simulation of Molecular LiquidsIgor P Omelyan, Andriy Kovalenko
The Journal of Chemical Physics|December 3, 2008
Molecular theory of hydrodynamic boundary conditions in nanofluidicsAlexander E Kobryn, Andriy Kovalenko
The Journal of Chemical Physics|September 29, 2011
Multiple time scale molecular dynamics for fluids with orientational degrees of freedom. I. Microcanonical ensembleIgor P Omelyan, Andriy Kovalenko
The Journal of Physical Chemistry. B|April 7, 2015
Octanol-Water Partition Coefficient from 3D-RISM-KH Molecular Theory of Solvation with Partial Molar Volume CorrectionWenJuan Huang, Nikolay Blinov, Andriy Kovalenko
The Journal of Physical Chemistry. B|September 8, 2017
Predicting Accurate Solvation Free Energy in n-Octanol Using 3D-RISM-KH Molecular Theory of Solvation: Making Right ChoicesDipankar Roy, Nikolay Blinov, Andriy Kovalenko
Biophysical Journal|October 24, 2006
Microtubule stability studied by three-dimensional molecular theory of solvationPiotr Drabik, Sergey Gusarov, Andriy Kovalenko
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|December 18, 2009
Structural water drives self-assembly of organic rosette nanotubes and holds host atoms in the channelTakeshi Yamazaki, Hicham Fenniri, Andriy Kovalenko
The Journal of Physical Chemistry. B|July 21, 2006
Partial molar volume of proteins studied by the three-dimensional reference interaction site model theoryTakashi Imai, Andriy Kovalenko, Fumio Hirata
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