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Structure (London, England : 1993)
|
July 10, 2004
Mechanism of primary proton transfer in bacteriorhodopsin
Ana-Nicoleta Bondar, Marcus Elstner, Sándor Suhai, et al.
The Journal of Physical Chemistry. B
|
August 12, 2010
The protonation state of Glu181 in rhodopsin revisited: interpretation of experimental data on the basis of QM/MM calculations
Jan S Frähmcke, Marius Wanko, Prasad Phatak, et al.
Journal of Molecular Biology
|
February 5, 2013
Towards an understanding of channelrhodopsin function: simulations lead to novel insights of the channel mechanism
Hiroshi C Watanabe, Kai Welke, Daniel J Sindhikara, et al.
The Journal of Physical Chemistry. B
|
January 10, 2013
Binding of hydroxyquinoline probes to human serum albumin: combining molecular modeling and Förster's resonance energy transfer spectroscopy to understand flexible ligand binding
Osama K Abou-Zied, Najla Al-Lawatia, Marcus Elstner, et al.
The Journal of Physical Chemistry. B
|
September 9, 2014
Mechanism by which untwisting of retinal leads to productive bacteriorhodopsin photocycle states
Tino Wolter, Marcus Elstner, Stefan Fischer, et al.
The Journal of Physical Chemistry. A
|
August 17, 2012
Extended polarization in third-order SCC-DFTB from chemical-potential equalization
Steve Kaminski, Timothy J Giese, Michael Gaus, et al.
The Journal of Physical Chemistry. B
|
March 24, 2025
Exciton Transfer Simulations in a Light-Harvesting 2 Complex Reveal the Transient Delocalization Mechanism
David S Hoffmann, Philipp M Dohmen, Monja Sokolov, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
June 19, 2019
Triptycene End-Capped Quinoxalinophenanthrophenazines (QPPs): Influence of Substituents and Conditions on Aggregation in the Solid State
Lucas Ueberricke, Daniel Holub, Julian Kranz, et al.
The Journal of Chemical Physics
|
March 18, 2014
Electronic couplings for molecular charge transfer: benchmarking CDFT, FODFT, and FODFTB against high-level ab initio calculations
Adam Kubas, Felix Hoffmann, Alexander Heck, et al.
The Journal of Physical Chemistry. B
|
August 23, 2013
Charge transfer in E. coli DNA photolyase: understanding polarization and stabilization effects via QM/MM simulations
Gesa Lüdemann, P Benjamin Woiczikowski, Tomáš Kubař, et al.
Page
of 16
Search research articles
Search
Showing results (81-90 of 158) with videos related to
Sort By:
Page
of 16
Structure (London, England : 1993)
|
July 10, 2004
Mechanism of primary proton transfer in bacteriorhodopsin
Ana-Nicoleta Bondar, Marcus Elstner, Sándor Suhai, et al.
The Journal of Physical Chemistry. B
|
August 12, 2010
The protonation state of Glu181 in rhodopsin revisited: interpretation of experimental data on the basis of QM/MM calculations
Jan S Frähmcke, Marius Wanko, Prasad Phatak, et al.
Journal of Molecular Biology
|
February 5, 2013
Towards an understanding of channelrhodopsin function: simulations lead to novel insights of the channel mechanism
Hiroshi C Watanabe, Kai Welke, Daniel J Sindhikara, et al.
The Journal of Physical Chemistry. B
|
January 10, 2013
Binding of hydroxyquinoline probes to human serum albumin: combining molecular modeling and Förster's resonance energy transfer spectroscopy to understand flexible ligand binding
Osama K Abou-Zied, Najla Al-Lawatia, Marcus Elstner, et al.
The Journal of Physical Chemistry. B
|
September 9, 2014
Mechanism by which untwisting of retinal leads to productive bacteriorhodopsin photocycle states
Tino Wolter, Marcus Elstner, Stefan Fischer, et al.
The Journal of Physical Chemistry. A
|
August 17, 2012
Extended polarization in third-order SCC-DFTB from chemical-potential equalization
Steve Kaminski, Timothy J Giese, Michael Gaus, et al.
The Journal of Physical Chemistry. B
|
March 24, 2025
Exciton Transfer Simulations in a Light-Harvesting 2 Complex Reveal the Transient Delocalization Mechanism
David S Hoffmann, Philipp M Dohmen, Monja Sokolov, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
June 19, 2019
Triptycene End-Capped Quinoxalinophenanthrophenazines (QPPs): Influence of Substituents and Conditions on Aggregation in the Solid State
Lucas Ueberricke, Daniel Holub, Julian Kranz, et al.
The Journal of Chemical Physics
|
March 18, 2014
Electronic couplings for molecular charge transfer: benchmarking CDFT, FODFT, and FODFTB against high-level ab initio calculations
Adam Kubas, Felix Hoffmann, Alexander Heck, et al.
The Journal of Physical Chemistry. B
|
August 23, 2013
Charge transfer in E. coli DNA photolyase: understanding polarization and stabilization effects via QM/MM simulations
Gesa Lüdemann, P Benjamin Woiczikowski, Tomáš Kubař, et al.
Page
of 16