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The Journal of Physical Chemistry Letters
|
August 22, 2015
Characterizing Charge Transfer at Water Ice Interfaces
Alexis J Lee, Steven W Rick
Journal of Computational Chemistry
|
May 11, 2022
Simulation studies of polypeptoids using replica exchange with dynamical scaling and dihedral biasing
Bryan A Raubenolt, Steven W Rick
Journal of Chemical Theory and Computation
|
November 18, 2015
Charge Transfer Models of Zinc and Magnesium in Water
Marielle Soniat, Lisa Hartman, Steven W Rick
The Journal of Chemical Physics
|
January 10, 2019
Water hydrogen degrees of freedom and the hydrophobic effect
Naeyma Islam, Mahalia Flint, Steven W Rick
Physical Chemistry Chemical Physics : PCCP
|
September 5, 2018
Towards a coarse-grained model of the peptoid backbone: the case of N,N-dimethylacetamide
Pu Du, Steven W Rick, Revati Kumar
Physical Chemistry Chemical Physics : PCCP
|
November 30, 2019
Polarizable MD simulations of ionic liquids: How does additional charge transfer change the dynamics?
Christian Schröder, Alex Lyons, Steven W Rick
The Journal of Chemical Physics
|
August 3, 2015
Hydrated proton and hydroxide charge transfer at the liquid/vapor interface of water
Marielle Soniat, Revati Kumar, Steven W Rick
The Journal of Physical Chemistry. B
|
July 30, 2008
Water inside a hydrophobic cavitand molecule
Jeffrey Ewell, Bruce C Gibb, Steven W Rick
Journal of Chemical Theory and Computation
|
December 1, 2020
Analysis of Atomistic Potentials for Poly(ethylene glycol) Ethers
Tasneem Ottallah, Sophia A Parandian, Steven W Rick
Journal of Molecular Graphics & Modelling
|
August 13, 2021
Molecular dynamics simulations of allosteric motions and competitive inhibition of the Zika virus helicase
Bryan A Raubenolt, Katy Wong, Steven W Rick
Page
of 6
Search research articles
Search
Showing results (21-30 of 51) with videos related to
Sort By:
Page
of 6
The Journal of Physical Chemistry Letters
|
August 22, 2015
Characterizing Charge Transfer at Water Ice Interfaces
Alexis J Lee, Steven W Rick
Journal of Computational Chemistry
|
May 11, 2022
Simulation studies of polypeptoids using replica exchange with dynamical scaling and dihedral biasing
Bryan A Raubenolt, Steven W Rick
Journal of Chemical Theory and Computation
|
November 18, 2015
Charge Transfer Models of Zinc and Magnesium in Water
Marielle Soniat, Lisa Hartman, Steven W Rick
The Journal of Chemical Physics
|
January 10, 2019
Water hydrogen degrees of freedom and the hydrophobic effect
Naeyma Islam, Mahalia Flint, Steven W Rick
Physical Chemistry Chemical Physics : PCCP
|
September 5, 2018
Towards a coarse-grained model of the peptoid backbone: the case of N,N-dimethylacetamide
Pu Du, Steven W Rick, Revati Kumar
Physical Chemistry Chemical Physics : PCCP
|
November 30, 2019
Polarizable MD simulations of ionic liquids: How does additional charge transfer change the dynamics?
Christian Schröder, Alex Lyons, Steven W Rick
The Journal of Chemical Physics
|
August 3, 2015
Hydrated proton and hydroxide charge transfer at the liquid/vapor interface of water
Marielle Soniat, Revati Kumar, Steven W Rick
The Journal of Physical Chemistry. B
|
July 30, 2008
Water inside a hydrophobic cavitand molecule
Jeffrey Ewell, Bruce C Gibb, Steven W Rick
Journal of Chemical Theory and Computation
|
December 1, 2020
Analysis of Atomistic Potentials for Poly(ethylene glycol) Ethers
Tasneem Ottallah, Sophia A Parandian, Steven W Rick
Journal of Molecular Graphics & Modelling
|
August 13, 2021
Molecular dynamics simulations of allosteric motions and competitive inhibition of the Zika virus helicase
Bryan A Raubenolt, Katy Wong, Steven W Rick
Page
of 6