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Gerrit Groenhof

Showing results (31-40 of 86) with videos related to

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The Journal of Physical Chemistry Letters|August 21, 2015
Control Mechanisms of Photoisomerization in Protonated Schiff BasesLela Vuković, Carl F Burmeister, Petr Král, et al.
ACS Central Science|November 10, 2018
Molecular Mechanism of ATP Hydrolysis in an ABC TransporterMarten Prieß, Hendrik Göddeke, Gerrit Groenhof, et al.
Journal of Chemical Theory and Computation|February 17, 2016
Charge-Neutral Constant pH Molecular Dynamics Simulations Using a Parsimonious Proton BufferSerena Donnini, R Thomas Ullmann, Gerrit Groenhof, et al.
Journal of Chemical Theory and Computation|February 5, 2016
A Unified AMBER-Compatible Molecular Mechanics Force Field for Thiolate-Protected Gold NanoclustersEmmi Pohjolainen, Xi Chen, Sami Malola, et al.
Journal of Chemical Theory and Computation|July 28, 2017
Multiscale Molecular Dynamics Simulations of Polaritonic ChemistryHoi Ling Luk, Johannes Feist, J Jussi Toppari, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|May 13, 2025
Chirality Effects in Peptide-Based Dynamic Combinatorial ChemistryAlice Gable, Emmi Pohjolainen, Gerrit Groenhof, et al.
Journal of Chemical Information and Modeling|January 12, 2024
phbuilder: A Tool for Efficiently Setting up Constant pH Molecular Dynamics Simulations in GROMACSAnton Jansen, Noora Aho, Gerrit Groenhof, et al.
Proteins|June 3, 2006
The planar conformation of a strained proline ring: a QM/MM studySerena Donnini, Gerrit Groenhof, Rik K Wierenga, et al.
Nano Letters|May 27, 2026
Quantifying the Number of Dark, Gray, and Bright States as a Function of the Spectral Overlap in Polaritonic SystemsRahul Bhuyan, Ilia Sokolovskii, Clara Schäfer, et al.
Journal of the American Chemical Society|December 15, 2016
The Low Barrier Hydrogen Bond in the Photoactive Yellow Protein: A Vacuum Artifact Absent in the Crystal and SolutionTimo Graen, Ludger Inhester, Maike Clemens, et al.
Pageof 9

Showing results (31-40 of 86) with videos related to

Sort By:
Pageof 9
The Journal of Physical Chemistry Letters|August 21, 2015
Control Mechanisms of Photoisomerization in Protonated Schiff BasesLela Vuković, Carl F Burmeister, Petr Král, et al.
ACS Central Science|November 10, 2018
Molecular Mechanism of ATP Hydrolysis in an ABC TransporterMarten Prieß, Hendrik Göddeke, Gerrit Groenhof, et al.
Journal of Chemical Theory and Computation|February 17, 2016
Charge-Neutral Constant pH Molecular Dynamics Simulations Using a Parsimonious Proton BufferSerena Donnini, R Thomas Ullmann, Gerrit Groenhof, et al.
Journal of Chemical Theory and Computation|February 5, 2016
A Unified AMBER-Compatible Molecular Mechanics Force Field for Thiolate-Protected Gold NanoclustersEmmi Pohjolainen, Xi Chen, Sami Malola, et al.
Journal of Chemical Theory and Computation|July 28, 2017
Multiscale Molecular Dynamics Simulations of Polaritonic ChemistryHoi Ling Luk, Johannes Feist, J Jussi Toppari, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|May 13, 2025
Chirality Effects in Peptide-Based Dynamic Combinatorial ChemistryAlice Gable, Emmi Pohjolainen, Gerrit Groenhof, et al.
Journal of Chemical Information and Modeling|January 12, 2024
phbuilder: A Tool for Efficiently Setting up Constant pH Molecular Dynamics Simulations in GROMACSAnton Jansen, Noora Aho, Gerrit Groenhof, et al.
Proteins|June 3, 2006
The planar conformation of a strained proline ring: a QM/MM studySerena Donnini, Gerrit Groenhof, Rik K Wierenga, et al.
Nano Letters|May 27, 2026
Quantifying the Number of Dark, Gray, and Bright States as a Function of the Spectral Overlap in Polaritonic SystemsRahul Bhuyan, Ilia Sokolovskii, Clara Schäfer, et al.
Journal of the American Chemical Society|December 15, 2016
The Low Barrier Hydrogen Bond in the Photoactive Yellow Protein: A Vacuum Artifact Absent in the Crystal and SolutionTimo Graen, Ludger Inhester, Maike Clemens, et al.
Pageof 9