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The Journal of Chemical Physics
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July 21, 2004
Coupled reference interaction site model/simulation approach for thermochemistry of solvation: theory and prospects
Holly Freedman, Thanh N Truong
The Journal of Chemical Physics
|
December 21, 2004
An application of coupled reference interaction site model/molecular dynamics to the conformational analysis of the alanine dipeptide
Holly Freedman, Thanh N Truong
The Journal of Physical Chemistry. B
|
July 21, 2006
A coupled reference interaction site model/molecular dynamics study of the potential of mean force curve of the SN2 Cl- + CH3Cl reaction in water
Holly Freedman, Thanh N Truong
International Journal of Molecular Sciences
|
June 27, 2024
Study of the Myosin Relay Helix Peptide by Molecular Dynamics Simulations, Pump-Probe and 2D Infrared Spectroscopy
Holly Freedman, Jack A Tuszynski
Journal of Chemical Theory and Computation
|
November 26, 2015
Reaction Dynamics of ATP Hydrolysis in Actin Determined by ab Initio Molecular Dynamics Simulations
Holly Freedman, Teodoro Laino, Alessandro Curioni
Journal of Chemical Theory and Computation
|
September 9, 2021
Machine Learning Approach for Describing Water OH Stretch Vibrations
Kijeong Kwac, Holly Freedman, Minhaeng Cho
Journal of Chemical Theory and Computation
|
August 8, 2025
Application of Computed FTIR Spectra of Nucleotide Monophosphates to RNA Force Field Refinement
Holly Freedman, Nathan D Levinzon, Thomas E Cheatham
The Journal of Chemical Physics
|
July 2, 2014
A mixed quantum-classical Liouville study of the population dynamics in a model photo-induced condensed phase electron transfer reaction
Najeh Rekik, Chang-Yu Hsieh, Holly Freedman, et al.
Proteins
|
September 10, 2011
Molecular dynamics modeling of tubulin C-terminal tail interactions with the microtubule surface
Holly Freedman, Tyler Luchko, Richard F Luduena, et al.
The Journal of Physical Chemistry. B
|
February 7, 2008
Improving the performance of the coupled reference interaction site model-hyper-netted chain (RISM-HNC)/simulation method for free energy of solvation
Holly Freedman, Ly Le, Jack A Tuszynski, et al.
Page
of 3
Search research articles
Search
Showing results (1-10 of 25) with videos related to
Sort By:
Page
of 3
The Journal of Chemical Physics
|
July 21, 2004
Coupled reference interaction site model/simulation approach for thermochemistry of solvation: theory and prospects
Holly Freedman, Thanh N Truong
The Journal of Chemical Physics
|
December 21, 2004
An application of coupled reference interaction site model/molecular dynamics to the conformational analysis of the alanine dipeptide
Holly Freedman, Thanh N Truong
The Journal of Physical Chemistry. B
|
July 21, 2006
A coupled reference interaction site model/molecular dynamics study of the potential of mean force curve of the SN2 Cl- + CH3Cl reaction in water
Holly Freedman, Thanh N Truong
International Journal of Molecular Sciences
|
June 27, 2024
Study of the Myosin Relay Helix Peptide by Molecular Dynamics Simulations, Pump-Probe and 2D Infrared Spectroscopy
Holly Freedman, Jack A Tuszynski
Journal of Chemical Theory and Computation
|
November 26, 2015
Reaction Dynamics of ATP Hydrolysis in Actin Determined by ab Initio Molecular Dynamics Simulations
Holly Freedman, Teodoro Laino, Alessandro Curioni
Journal of Chemical Theory and Computation
|
September 9, 2021
Machine Learning Approach for Describing Water OH Stretch Vibrations
Kijeong Kwac, Holly Freedman, Minhaeng Cho
Journal of Chemical Theory and Computation
|
August 8, 2025
Application of Computed FTIR Spectra of Nucleotide Monophosphates to RNA Force Field Refinement
Holly Freedman, Nathan D Levinzon, Thomas E Cheatham
The Journal of Chemical Physics
|
July 2, 2014
A mixed quantum-classical Liouville study of the population dynamics in a model photo-induced condensed phase electron transfer reaction
Najeh Rekik, Chang-Yu Hsieh, Holly Freedman, et al.
Proteins
|
September 10, 2011
Molecular dynamics modeling of tubulin C-terminal tail interactions with the microtubule surface
Holly Freedman, Tyler Luchko, Richard F Luduena, et al.
The Journal of Physical Chemistry. B
|
February 7, 2008
Improving the performance of the coupled reference interaction site model-hyper-netted chain (RISM-HNC)/simulation method for free energy of solvation
Holly Freedman, Ly Le, Jack A Tuszynski, et al.
Page
of 3