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Jim Pfaendtner

Showing results (21-30 of 126) with videos related to

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ACS Chemical Biology|March 23, 2013
Structure, dynamics, and activity of xylanase solvated in binary mixtures of ionic liquid and waterVance W Jaeger, Jim Pfaendtner
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|August 8, 2007
Contra-thermodynamic behavior in intermolecular hydrogen transfer of alkylperoxy radicalsJim Pfaendtner, Linda J Broadbelt
ACS Nano|November 9, 2023
Role of Surface Features on the Initial Dissolution of CH<sub>3</sub>NH<sub>3</sub>PbI<sub>3</sub> Perovskite in Liquid Water: An Ab Initio Molecular Dynamics StudyNadia N Intan, Jim Pfaendtner
Journal of Chemical Theory and Computation|April 3, 2018
Lifting the Curse of Dimensionality on Enhanced Sampling of Reaction Networks with Parallel Bias MetadynamicsChristopher D Fu, Jim Pfaendtner
The Journal of Physical Chemistry. A|July 11, 2024
Virtual Special Issue on Machine Learning in Physical Chemistry Volume 2Andrew L Ferguson, Jim Pfaendtner
The Journal of Physical Chemistry. B|July 11, 2024
Virtual Special Issue on Machine Learning in Physical Chemistry Volume 2Andrew L Ferguson, Jim Pfaendtner
The Journal of Physical Chemistry. B|November 5, 2016
Destabilization of Human Serum Albumin by Ionic Liquids Studied Using Enhanced Molecular Dynamics SimulationsVance W Jaeger, Jim Pfaendtner
The Journal of Physical Chemistry. B|September 20, 2016
Chain Flexibility in Self-Assembled Monolayers Affects Protein Adsorption and Surface Hydration: A Molecular Dynamics StudyWesley Beckner, Yi He, Jim Pfaendtner
Methods in Molecular Biology (Clifton, N.J.)|October 22, 2014
Tackling sampling challenges in biomolecular simulationsAlessandro Barducci, Jim Pfaendtner, Massimiliano Bonomi
Journal of Chemical Theory and Computation|November 22, 2015
Efficient Simulation of Explicitly Solvated Proteins in the Well-Tempered EnsembleMichael Deighan, Massimiliano Bonomi, Jim Pfaendtner
Pageof 13

Showing results (21-30 of 126) with videos related to

Sort By:
Pageof 13
ACS Chemical Biology|March 23, 2013
Structure, dynamics, and activity of xylanase solvated in binary mixtures of ionic liquid and waterVance W Jaeger, Jim Pfaendtner
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|August 8, 2007
Contra-thermodynamic behavior in intermolecular hydrogen transfer of alkylperoxy radicalsJim Pfaendtner, Linda J Broadbelt
ACS Nano|November 9, 2023
Role of Surface Features on the Initial Dissolution of CH<sub>3</sub>NH<sub>3</sub>PbI<sub>3</sub> Perovskite in Liquid Water: An Ab Initio Molecular Dynamics StudyNadia N Intan, Jim Pfaendtner
Journal of Chemical Theory and Computation|April 3, 2018
Lifting the Curse of Dimensionality on Enhanced Sampling of Reaction Networks with Parallel Bias MetadynamicsChristopher D Fu, Jim Pfaendtner
The Journal of Physical Chemistry. A|July 11, 2024
Virtual Special Issue on Machine Learning in Physical Chemistry Volume 2Andrew L Ferguson, Jim Pfaendtner
The Journal of Physical Chemistry. B|July 11, 2024
Virtual Special Issue on Machine Learning in Physical Chemistry Volume 2Andrew L Ferguson, Jim Pfaendtner
The Journal of Physical Chemistry. B|November 5, 2016
Destabilization of Human Serum Albumin by Ionic Liquids Studied Using Enhanced Molecular Dynamics SimulationsVance W Jaeger, Jim Pfaendtner
The Journal of Physical Chemistry. B|September 20, 2016
Chain Flexibility in Self-Assembled Monolayers Affects Protein Adsorption and Surface Hydration: A Molecular Dynamics StudyWesley Beckner, Yi He, Jim Pfaendtner
Methods in Molecular Biology (Clifton, N.J.)|October 22, 2014
Tackling sampling challenges in biomolecular simulationsAlessandro Barducci, Jim Pfaendtner, Massimiliano Bonomi
Journal of Chemical Theory and Computation|November 22, 2015
Efficient Simulation of Explicitly Solvated Proteins in the Well-Tempered EnsembleMichael Deighan, Massimiliano Bonomi, Jim Pfaendtner
Pageof 13