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Volodymyr Babin

Showing results (1-10 of 26) with videos related to

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The Journal of Chemical Physics|March 18, 2010
Conformational free energies of methyl-alpha-L-iduronic and methyl-beta-D-glucuronic acids in waterVolodymyr Babin, Celeste Sagui
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|March 5, 2004
Minimization of the Renyi entropy production in the stationary states of the Brownian process with matched death and birth ratesOlgierd Cybulski, Volodymyr Babin, Robert Hołyst
Inorganic Chemistry|October 2, 2014
Theoretical modeling of spin crossover in metal-organic frameworks: [Fe(pz)2Pt(CN)4] as a case studyJordi Cirera, Volodymyr Babin, Francesco Paesani
Proteins|February 3, 2011
The α-sheet: a missing-in-action secondary structure?Volodymyr Babin, Christopher Roland, Celeste Sagui
Journal of Chemical Theory and Computation|November 24, 2015
Development of a "First Principles" Water Potential with Flexible Monomers: Dimer Potential Energy Surface, VRT Spectrum, and Second Virial CoefficientVolodymyr Babin, Claude Leforestier, Francesco Paesani
The Journal of Chemical Physics|April 10, 2008
Adaptively biased molecular dynamics for free energy calculationsVolodymyr Babin, Christopher Roland, Celeste Sagui
Journal of Chemical Theory and Computation|November 19, 2015
Development of a "First Principles" Water Potential with Flexible Monomers. II: Trimer Potential Energy Surface, Third Virial Coefficient, and Small ClustersVolodymyr Babin, Gregory R Medders, Francesco Paesani
The Journal of Physical Chemistry Letters|August 21, 2015
Toward a Universal Water Model: First Principles Simulations from the Dimer to the Liquid PhaseVolodymyr Babin, Gregory R Medders, Francesco Paesani
Methods in Molecular Biology (Clifton, N.J.)|October 5, 2012
Electrostatics interactions in classical simulationsG Andrés Cisneros, Volodymyr Babin, Celeste Sagui
Journal of Chemical Theory and Computation|November 21, 2015
Development of a "First-Principles" Water Potential with Flexible Monomers. III. Liquid Phase PropertiesGregory R Medders, Volodymyr Babin, Francesco Paesani
Pageof 3

Showing results (1-10 of 26) with videos related to

Sort By:
Pageof 3
The Journal of Chemical Physics|March 18, 2010
Conformational free energies of methyl-alpha-L-iduronic and methyl-beta-D-glucuronic acids in waterVolodymyr Babin, Celeste Sagui
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|March 5, 2004
Minimization of the Renyi entropy production in the stationary states of the Brownian process with matched death and birth ratesOlgierd Cybulski, Volodymyr Babin, Robert Hołyst
Inorganic Chemistry|October 2, 2014
Theoretical modeling of spin crossover in metal-organic frameworks: [Fe(pz)2Pt(CN)4] as a case studyJordi Cirera, Volodymyr Babin, Francesco Paesani
Proteins|February 3, 2011
The α-sheet: a missing-in-action secondary structure?Volodymyr Babin, Christopher Roland, Celeste Sagui
Journal of Chemical Theory and Computation|November 24, 2015
Development of a "First Principles" Water Potential with Flexible Monomers: Dimer Potential Energy Surface, VRT Spectrum, and Second Virial CoefficientVolodymyr Babin, Claude Leforestier, Francesco Paesani
The Journal of Chemical Physics|April 10, 2008
Adaptively biased molecular dynamics for free energy calculationsVolodymyr Babin, Christopher Roland, Celeste Sagui
Journal of Chemical Theory and Computation|November 19, 2015
Development of a "First Principles" Water Potential with Flexible Monomers. II: Trimer Potential Energy Surface, Third Virial Coefficient, and Small ClustersVolodymyr Babin, Gregory R Medders, Francesco Paesani
The Journal of Physical Chemistry Letters|August 21, 2015
Toward a Universal Water Model: First Principles Simulations from the Dimer to the Liquid PhaseVolodymyr Babin, Gregory R Medders, Francesco Paesani
Methods in Molecular Biology (Clifton, N.J.)|October 5, 2012
Electrostatics interactions in classical simulationsG Andrés Cisneros, Volodymyr Babin, Celeste Sagui
Journal of Chemical Theory and Computation|November 21, 2015
Development of a "First-Principles" Water Potential with Flexible Monomers. III. Liquid Phase PropertiesGregory R Medders, Volodymyr Babin, Francesco Paesani
Pageof 3