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The Journal of Physical Chemistry Letters
|
August 21, 2015
Control Mechanisms of Photoisomerization in Protonated Schiff Bases
Lela Vuković, Carl F Burmeister, Petr Král, et al.
ACS Central Science
|
November 10, 2018
Molecular Mechanism of ATP Hydrolysis in an ABC Transporter
Marten 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 Buffer
Serena 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 Nanoclusters
Emmi Pohjolainen, Xi Chen, Sami Malola, et al.
Journal of Chemical Theory and Computation
|
July 28, 2017
Multiscale Molecular Dynamics Simulations of Polaritonic Chemistry
Hoi 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 Chemistry
Alice 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 GROMACS
Anton Jansen, Noora Aho, Gerrit Groenhof, et al.
Proteins
|
June 3, 2006
The planar conformation of a strained proline ring: a QM/MM study
Serena 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 Systems
Rahul 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 Solution
Timo Graen, Ludger Inhester, Maike Clemens, et al.
Page
of 9
Search research articles
Search
Showing results (31-40 of 86) with videos related to
Sort By:
Page
of 9
The Journal of Physical Chemistry Letters
|
August 21, 2015
Control Mechanisms of Photoisomerization in Protonated Schiff Bases
Lela Vuković, Carl F Burmeister, Petr Král, et al.
ACS Central Science
|
November 10, 2018
Molecular Mechanism of ATP Hydrolysis in an ABC Transporter
Marten 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 Buffer
Serena 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 Nanoclusters
Emmi Pohjolainen, Xi Chen, Sami Malola, et al.
Journal of Chemical Theory and Computation
|
July 28, 2017
Multiscale Molecular Dynamics Simulations of Polaritonic Chemistry
Hoi 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 Chemistry
Alice 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 GROMACS
Anton Jansen, Noora Aho, Gerrit Groenhof, et al.
Proteins
|
June 3, 2006
The planar conformation of a strained proline ring: a QM/MM study
Serena 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 Systems
Rahul 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 Solution
Timo Graen, Ludger Inhester, Maike Clemens, et al.
Page
of 9