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The Journal of Physical Chemistry. B
|
February 21, 2020
New Insights into the Role of Hydrogen Bonding in Furanoside Binding to Protein
Shahidul M Islam, Brandon Havranek, Zahin Ibnat, et al.
The Journal of Physical Chemistry Letters
|
December 26, 2015
Probing the Superfluid Response of para-Hydrogen with a Sulfur Dioxide Dopant
Tao Zeng, Grégoire Guillon, Joshua T Cantin, et al.
The Journal of Chemical Physics
|
May 17, 2020
A path integral ground state replica trick approach for the computation of entanglement entropy of dipolar linear rotors
Tapas Sahoo, Dmitri Iouchtchenko, C M Herdman, et al.
The Journal of Chemical Physics
|
June 10, 2017
Formulation of state projected centroid molecular dynamics: Microcanonical ensemble and connection to the Wigner distribution
Lindsay Orr, Lisandro Hernández de la Peña, Pierre-Nicholas Roy
The Journal of Chemical Physics
|
September 15, 2011
"Adiabatic-hindered-rotor" treatment of the parahydrogen-water complex
Tao Zeng, Hui Li, Robert J Le Roy, et al.
The Journal of Chemical Physics
|
September 18, 2012
A new four-dimensional ab initio potential energy surface for N2O-He and vibrational band origin shifts for the N2O-He(N) clusters with N = 1-40
Lecheng Wang, Daiqian Xie, Robert J Le Roy, et al.
Journal of the American Chemical Society
|
January 4, 2008
Elucidating the intermolecular interactions within a desolvated protein-ligand complex. An experimental and computational study
Elena N Kitova, Mikyung Seo, Pierre-Nicholas Roy, et al.
The Journal of Chemical Physics
|
July 26, 2013
A new six-dimensional potential energy surface for H2-N2O and its adiabatic-hindered-rotor treatment
Lecheng Wang, Daiqian Xie, Robert J Le Roy, et al.
The Journal of Physical Chemistry. A
|
June 7, 2013
Langevin equation path integral ground state
Steve Constable, Matthew Schmidt, Christopher Ing, et al.
The Journal of Chemical Physics
|
April 17, 2009
Path-integral Monte Carlo simulation of nu3 vibrational shifts for CO2 in (He)n clusters critically tests the He-CO2 potential energy surface
Hui Li, Nicholas Blinov, Pierre-Nicholas Roy, et al.
Page
of 9
Search research articles
Search
Showing results (51-60 of 82) with videos related to
Sort By:
Page
of 9
The Journal of Physical Chemistry. B
|
February 21, 2020
New Insights into the Role of Hydrogen Bonding in Furanoside Binding to Protein
Shahidul M Islam, Brandon Havranek, Zahin Ibnat, et al.
The Journal of Physical Chemistry Letters
|
December 26, 2015
Probing the Superfluid Response of para-Hydrogen with a Sulfur Dioxide Dopant
Tao Zeng, Grégoire Guillon, Joshua T Cantin, et al.
The Journal of Chemical Physics
|
May 17, 2020
A path integral ground state replica trick approach for the computation of entanglement entropy of dipolar linear rotors
Tapas Sahoo, Dmitri Iouchtchenko, C M Herdman, et al.
The Journal of Chemical Physics
|
June 10, 2017
Formulation of state projected centroid molecular dynamics: Microcanonical ensemble and connection to the Wigner distribution
Lindsay Orr, Lisandro Hernández de la Peña, Pierre-Nicholas Roy
The Journal of Chemical Physics
|
September 15, 2011
"Adiabatic-hindered-rotor" treatment of the parahydrogen-water complex
Tao Zeng, Hui Li, Robert J Le Roy, et al.
The Journal of Chemical Physics
|
September 18, 2012
A new four-dimensional ab initio potential energy surface for N2O-He and vibrational band origin shifts for the N2O-He(N) clusters with N = 1-40
Lecheng Wang, Daiqian Xie, Robert J Le Roy, et al.
Journal of the American Chemical Society
|
January 4, 2008
Elucidating the intermolecular interactions within a desolvated protein-ligand complex. An experimental and computational study
Elena N Kitova, Mikyung Seo, Pierre-Nicholas Roy, et al.
The Journal of Chemical Physics
|
July 26, 2013
A new six-dimensional potential energy surface for H2-N2O and its adiabatic-hindered-rotor treatment
Lecheng Wang, Daiqian Xie, Robert J Le Roy, et al.
The Journal of Physical Chemistry. A
|
June 7, 2013
Langevin equation path integral ground state
Steve Constable, Matthew Schmidt, Christopher Ing, et al.
The Journal of Chemical Physics
|
April 17, 2009
Path-integral Monte Carlo simulation of nu3 vibrational shifts for CO2 in (He)n clusters critically tests the He-CO2 potential energy surface
Hui Li, Nicholas Blinov, Pierre-Nicholas Roy, et al.
Page
of 9