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Jim Pfaendtner

Showing results (41-50 of 126) with videos related to

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The Journal of Physical Chemistry. A|March 8, 2019
Diagnosing the Impact of External Electric Fields Chemical Kinetics: Application to Toluene Oxidation and PyrolysisChristopher D Fu, Yi He, Jim Pfaendtner
Chembiochem : a European Journal of Chemical Biology|March 14, 2024
Molecular Driving Forces in the Self-Association of Silaffin Peptide R5 from MD SimulationsCoco M Mao, Janani Sampath, Jim Pfaendtner
The Journal of Physical Chemistry. A|December 23, 2015
New Approach for Investigating Reaction Dynamics and Rates with Ab Initio CalculationsKelly L Fleming, Pratyush Tiwary, Jim Pfaendtner
The Journal of Physical Chemistry. A|September 15, 2006
Quantum chemical investigation of low-temperature intramolecular hydrogen transfer reactions of hydrocarbonsJim Pfaendtner, Xinrui Yu, Linda J Broadbelt
The Journal of Chemical Physics|December 2, 2021
Probing the thermodynamics and kinetics of ethylene carbonate reduction at the electrode-electrolyte interface with molecular simulationsLuke D Gibson, Jim Pfaendtner, Christopher J Mundy
The Journal of Physical Chemistry. B|April 9, 2015
The general AMBER force field (GAFF) can accurately predict thermodynamic and transport properties of many ionic liquidsK G Sprenger, Vance W Jaeger, Jim Pfaendtner
The Journal of Physical Chemistry. B|November 22, 2022
Quick and Accurate Estimates of Mutation Effects on Transition-State Stabilization of Enzymes from Molecular Simulations with Restrained Transition StatesTucker Burgin, Jim Pfaendtner, David A C Beck
Langmuir : the ACS Journal of Surfaces and Colloids|June 4, 2026
Design Rules for Selective Peptide Amphiphile-Gold Nanoparticle Interactions from Atomistic SimulationsChristopher Kang, Abigail Gringeri, Abigail S Knight, et al.
The Journal of Chemical Physics|January 9, 2017
Determining energy barriers and selectivities of a multi-pathway system with infrequent metadynamicsChristopher D Fu, Luiz F L Oliveira, Jim Pfaendtner
Biophysical Journal|October 22, 2009
Defining coarse-grained representations of large biomolecules and biomolecular complexes from elastic network modelsZhiyong Zhang, Jim Pfaendtner, Andrea Grafmüller, et al.
Pageof 13

Showing results (41-50 of 126) with videos related to

Sort By:
Pageof 13
The Journal of Physical Chemistry. A|March 8, 2019
Diagnosing the Impact of External Electric Fields Chemical Kinetics: Application to Toluene Oxidation and PyrolysisChristopher D Fu, Yi He, Jim Pfaendtner
Chembiochem : a European Journal of Chemical Biology|March 14, 2024
Molecular Driving Forces in the Self-Association of Silaffin Peptide R5 from MD SimulationsCoco M Mao, Janani Sampath, Jim Pfaendtner
The Journal of Physical Chemistry. A|December 23, 2015
New Approach for Investigating Reaction Dynamics and Rates with Ab Initio CalculationsKelly L Fleming, Pratyush Tiwary, Jim Pfaendtner
The Journal of Physical Chemistry. A|September 15, 2006
Quantum chemical investigation of low-temperature intramolecular hydrogen transfer reactions of hydrocarbonsJim Pfaendtner, Xinrui Yu, Linda J Broadbelt
The Journal of Chemical Physics|December 2, 2021
Probing the thermodynamics and kinetics of ethylene carbonate reduction at the electrode-electrolyte interface with molecular simulationsLuke D Gibson, Jim Pfaendtner, Christopher J Mundy
The Journal of Physical Chemistry. B|April 9, 2015
The general AMBER force field (GAFF) can accurately predict thermodynamic and transport properties of many ionic liquidsK G Sprenger, Vance W Jaeger, Jim Pfaendtner
The Journal of Physical Chemistry. B|November 22, 2022
Quick and Accurate Estimates of Mutation Effects on Transition-State Stabilization of Enzymes from Molecular Simulations with Restrained Transition StatesTucker Burgin, Jim Pfaendtner, David A C Beck
Langmuir : the ACS Journal of Surfaces and Colloids|June 4, 2026
Design Rules for Selective Peptide Amphiphile-Gold Nanoparticle Interactions from Atomistic SimulationsChristopher Kang, Abigail Gringeri, Abigail S Knight, et al.
The Journal of Chemical Physics|January 9, 2017
Determining energy barriers and selectivities of a multi-pathway system with infrequent metadynamicsChristopher D Fu, Luiz F L Oliveira, Jim Pfaendtner
Biophysical Journal|October 22, 2009
Defining coarse-grained representations of large biomolecules and biomolecular complexes from elastic network modelsZhiyong Zhang, Jim Pfaendtner, Andrea Grafmüller, et al.
Pageof 13