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The Journal of Physical Chemistry. B
|
April 2, 2014
Computational two-dimensional infrared spectroscopy without maps: N-methylacetamide in water
Pierre-André Cazade, Tristan Bereau, Markus Meuwly
Journal of Chemical Information and Modeling
|
January 6, 2017
Correction to A Toolkit to Fit Nonbonded Parameters from and for Condensed Phase Simulations
Florent Hédin, Krystel El Hage, Markus Meuwly
The Journal of Physical Chemistry. B
|
July 19, 2019
Probing the Differential Dynamics of the Monomeric and Dimeric Insulin from Amide-I IR Spectroscopy
Jasmine L Desmond, Debasish Koner, Markus Meuwly
The Journal of Chemical Physics
|
September 10, 2018
The C(<sup>3</sup>P) + NO(X<sup>2</sup>Π) <math></math> O(<sup>3</sup>P) + CN(X<sup>2</sup>Σ<sup>+</sup>), N(<sup>2</sup>D)/N(<sup>4</sup>S) + CO(X<sup>1</sup>Σ<sup>+</sup>) reaction: Rates, branching ratios, and final states from 15 K to 20 000 K
Debasish Koner, Raymond J Bemish, Markus Meuwly
The Journal of Physical Chemistry. B
|
November 27, 2020
Dynamics and Infrared Spectrocopy of Monomeric and Dimeric Wild Type and Mutant Insulin
Seyedeh Maryam Salehi, Debasish Koner, Markus Meuwly
Physical Chemistry Chemical Physics : PCCP
|
October 18, 2012
Structure, spectroscopy and dynamics of layered H2O and CO2 ices
Myung Won Lee, Nuria Plattner, Markus Meuwly
Journal of Chemical Theory and Computation
|
November 8, 2022
Molecular Dynamics with Conformationally Dependent, Distributed Charges
Eric D Boittier, Mike Devereux, Markus Meuwly
Journal of Computational Chemistry
|
May 2, 2024
Systematic improvement of empirical energy functions in the era of machine learning
Mike Devereux, Eric D Boittier, Markus Meuwly
Journal of Chemical Theory and Computation
|
November 27, 2020
Polarizable Multipolar Molecular Dynamics Using Distributed Point Charges
Mike Devereux, Marco Pezzella, Shampa Raghunathan, et al.
The Journal of Chemical Physics
|
March 24, 2017
Communication: Vibrational relaxation of CO(<sup>1</sup>Σ) in collision with Ar(<sup>1</sup>S) at temperatures relevant to the hypersonic flight regime
Otoniel Denis-Alpizar, Raymond J Bemish, Markus Meuwly
Page
of 27
Search research articles
Search
Showing results (131-140 of 266) with videos related to
Sort By:
Page
of 27
The Journal of Physical Chemistry. B
|
April 2, 2014
Computational two-dimensional infrared spectroscopy without maps: N-methylacetamide in water
Pierre-André Cazade, Tristan Bereau, Markus Meuwly
Journal of Chemical Information and Modeling
|
January 6, 2017
Correction to A Toolkit to Fit Nonbonded Parameters from and for Condensed Phase Simulations
Florent Hédin, Krystel El Hage, Markus Meuwly
The Journal of Physical Chemistry. B
|
July 19, 2019
Probing the Differential Dynamics of the Monomeric and Dimeric Insulin from Amide-I IR Spectroscopy
Jasmine L Desmond, Debasish Koner, Markus Meuwly
The Journal of Chemical Physics
|
September 10, 2018
The C(<sup>3</sup>P) + NO(X<sup>2</sup>Π) <math></math> O(<sup>3</sup>P) + CN(X<sup>2</sup>Σ<sup>+</sup>), N(<sup>2</sup>D)/N(<sup>4</sup>S) + CO(X<sup>1</sup>Σ<sup>+</sup>) reaction: Rates, branching ratios, and final states from 15 K to 20 000 K
Debasish Koner, Raymond J Bemish, Markus Meuwly
The Journal of Physical Chemistry. B
|
November 27, 2020
Dynamics and Infrared Spectrocopy of Monomeric and Dimeric Wild Type and Mutant Insulin
Seyedeh Maryam Salehi, Debasish Koner, Markus Meuwly
Physical Chemistry Chemical Physics : PCCP
|
October 18, 2012
Structure, spectroscopy and dynamics of layered H2O and CO2 ices
Myung Won Lee, Nuria Plattner, Markus Meuwly
Journal of Chemical Theory and Computation
|
November 8, 2022
Molecular Dynamics with Conformationally Dependent, Distributed Charges
Eric D Boittier, Mike Devereux, Markus Meuwly
Journal of Computational Chemistry
|
May 2, 2024
Systematic improvement of empirical energy functions in the era of machine learning
Mike Devereux, Eric D Boittier, Markus Meuwly
Journal of Chemical Theory and Computation
|
November 27, 2020
Polarizable Multipolar Molecular Dynamics Using Distributed Point Charges
Mike Devereux, Marco Pezzella, Shampa Raghunathan, et al.
The Journal of Chemical Physics
|
March 24, 2017
Communication: Vibrational relaxation of CO(<sup>1</sup>Σ) in collision with Ar(<sup>1</sup>S) at temperatures relevant to the hypersonic flight regime
Otoniel Denis-Alpizar, Raymond J Bemish, Markus Meuwly
Page
of 27