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The Journal of Chemical Physics
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June 24, 2010
A gradient-directed Monte Carlo method for global optimization in a discrete space: application to protein sequence design and folding
Xiangqian Hu, David N Beratan, Weitao Yang
The Journal of Physical Chemistry. B
|
March 24, 2016
Coarse-Grained Theory of Biological Charge Transfer with Spatially and Temporally Correlated Noise
Chaoren Liu, David N Beratan, Peng Zhang
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
January 26, 2008
Exploring the optical activity tensor by anisotropic Rayleigh optical activity scattering
Gérard Zuber, Peter Wipf, David N Beratan
Proceedings of the National Academy of Sciences of the United States of America
|
April 26, 2015
Sensing of molecules using quantum dynamics
Agostino Migliore, Ron Naaman, David N Beratan
Accounts of Chemical Research
|
April 22, 2009
Optical signatures of molecular dissymmetry: combining theory with experiments to address stereochemical puzzles
Parag Mukhopadhyay, Peter Wipf, David N Beratan
The Journal of Chemical Physics
|
August 22, 2008
A gradient-directed Monte Carlo approach to molecular design
Xiangqian Hu, David N Beratan, Weitao Yang
The Journal of Physical Chemistry. A
|
July 5, 2024
Using Adiabatic Energy Splitting To Compute Dexter Energy Transfer Couplings
Shuming Bai, Peng Zhang, David N Beratan
Physical Chemistry Chemical Physics : PCCP
|
March 13, 2026
Sources of non-Arrhenius electron transport in bacterial nanowires
Kiriko Terai, Peng Zhang, David N Beratan
The Journal of Physical Chemistry Letters
|
October 14, 2022
Interference between Molecular and Photon Field-Mediated Electron Transfer Coupling Pathways in Cavities
Sutirtha N Chowdhury, Peng Zhang, David N Beratan
Proceedings of the National Academy of Sciences of the United States of America
|
August 27, 2009
Coarse-grained modeling of allosteric regulation in protein receptors
Ilya A Balabin, Weitao Yang, David N Beratan
Page
of 18
Search research articles
Search
Showing results (21-30 of 179) with videos related to
Sort By:
Page
of 18
The Journal of Chemical Physics
|
June 24, 2010
A gradient-directed Monte Carlo method for global optimization in a discrete space: application to protein sequence design and folding
Xiangqian Hu, David N Beratan, Weitao Yang
The Journal of Physical Chemistry. B
|
March 24, 2016
Coarse-Grained Theory of Biological Charge Transfer with Spatially and Temporally Correlated Noise
Chaoren Liu, David N Beratan, Peng Zhang
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
January 26, 2008
Exploring the optical activity tensor by anisotropic Rayleigh optical activity scattering
Gérard Zuber, Peter Wipf, David N Beratan
Proceedings of the National Academy of Sciences of the United States of America
|
April 26, 2015
Sensing of molecules using quantum dynamics
Agostino Migliore, Ron Naaman, David N Beratan
Accounts of Chemical Research
|
April 22, 2009
Optical signatures of molecular dissymmetry: combining theory with experiments to address stereochemical puzzles
Parag Mukhopadhyay, Peter Wipf, David N Beratan
The Journal of Chemical Physics
|
August 22, 2008
A gradient-directed Monte Carlo approach to molecular design
Xiangqian Hu, David N Beratan, Weitao Yang
The Journal of Physical Chemistry. A
|
July 5, 2024
Using Adiabatic Energy Splitting To Compute Dexter Energy Transfer Couplings
Shuming Bai, Peng Zhang, David N Beratan
Physical Chemistry Chemical Physics : PCCP
|
March 13, 2026
Sources of non-Arrhenius electron transport in bacterial nanowires
Kiriko Terai, Peng Zhang, David N Beratan
The Journal of Physical Chemistry Letters
|
October 14, 2022
Interference between Molecular and Photon Field-Mediated Electron Transfer Coupling Pathways in Cavities
Sutirtha N Chowdhury, Peng Zhang, David N Beratan
Proceedings of the National Academy of Sciences of the United States of America
|
August 27, 2009
Coarse-grained modeling of allosteric regulation in protein receptors
Ilya A Balabin, Weitao Yang, David N Beratan
Page
of 18