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Accounts of Chemical Research
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January 13, 2022
Recent Advances in First-Principles Based Molecular Dynamics
François Mouvet, Justin Villard, Viacheslav Bolnykh, et al.
Journal of Chemical Theory and Computation
|
December 14, 2021
Wavefunction-Based Electrostatic-Embedding QM/MM Using CFOUR through MiMiC
Till Kirsch, Jógvan Magnus Haugaard Olsen, Viacheslav Bolnykh, et al.
The Journal of Physical Chemistry Letters
|
July 17, 2020
Accuracy of Molecular Simulation-Based Predictions of <i>k</i><sub>off</sub> Values: A Metadynamics Study
Riccardo Capelli, Wenping Lyu, Viacheslav Bolnykh, et al.
Journal of Chemical Theory and Computation
|
September 10, 2019
Extreme Scalability of DFT-Based QM/MM MD Simulations Using MiMiC
Viacheslav Bolnykh, Jógvan Magnus Haugaard Olsen, Simone Meloni, et al.
Frontiers in Molecular Biosciences
|
April 9, 2020
MiMiC: Multiscale Modeling in Computational Chemistry
Viacheslav Bolnykh, Jógvan Magnus Haugaard Olsen, Simone Meloni, et al.
Journal of Chemical Theory and Computation
|
April 19, 2019
MiMiC: A Novel Framework for Multiscale Modeling in Computational Chemistry
Jógvan Magnus Haugaard Olsen, Viacheslav Bolnykh, Simone Meloni, et al.
Journal of the American Chemical Society
|
April 3, 2020
Molecular Basis of CLC Antiporter Inhibition by Fluoride
Maria Gabriella Chiariello, Viacheslav Bolnykh, Emiliano Ippoliti, et al.
Nature Communications
|
December 13, 2022
Author Correction: A universal co-solvent dilution strategy enables facile and cost-effective fabrication of perovskite photovoltaics
Hong Zhang, Kasra Darabi, Narges Yaghoobi Nia, et al.
Nature Communications
|
January 11, 2022
A universal co-solvent dilution strategy enables facile and cost-effective fabrication of perovskite photovoltaics
Hong Zhang, Kasra Darabi, Narges Yaghoobi Nia, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 9) with videos related to
Sort By:
Page
of 1
Accounts of Chemical Research
|
January 13, 2022
Recent Advances in First-Principles Based Molecular Dynamics
François Mouvet, Justin Villard, Viacheslav Bolnykh, et al.
Journal of Chemical Theory and Computation
|
December 14, 2021
Wavefunction-Based Electrostatic-Embedding QM/MM Using CFOUR through MiMiC
Till Kirsch, Jógvan Magnus Haugaard Olsen, Viacheslav Bolnykh, et al.
The Journal of Physical Chemistry Letters
|
July 17, 2020
Accuracy of Molecular Simulation-Based Predictions of <i>k</i><sub>off</sub> Values: A Metadynamics Study
Riccardo Capelli, Wenping Lyu, Viacheslav Bolnykh, et al.
Journal of Chemical Theory and Computation
|
September 10, 2019
Extreme Scalability of DFT-Based QM/MM MD Simulations Using MiMiC
Viacheslav Bolnykh, Jógvan Magnus Haugaard Olsen, Simone Meloni, et al.
Frontiers in Molecular Biosciences
|
April 9, 2020
MiMiC: Multiscale Modeling in Computational Chemistry
Viacheslav Bolnykh, Jógvan Magnus Haugaard Olsen, Simone Meloni, et al.
Journal of Chemical Theory and Computation
|
April 19, 2019
MiMiC: A Novel Framework for Multiscale Modeling in Computational Chemistry
Jógvan Magnus Haugaard Olsen, Viacheslav Bolnykh, Simone Meloni, et al.
Journal of the American Chemical Society
|
April 3, 2020
Molecular Basis of CLC Antiporter Inhibition by Fluoride
Maria Gabriella Chiariello, Viacheslav Bolnykh, Emiliano Ippoliti, et al.
Nature Communications
|
December 13, 2022
Author Correction: A universal co-solvent dilution strategy enables facile and cost-effective fabrication of perovskite photovoltaics
Hong Zhang, Kasra Darabi, Narges Yaghoobi Nia, et al.
Nature Communications
|
January 11, 2022
A universal co-solvent dilution strategy enables facile and cost-effective fabrication of perovskite photovoltaics
Hong Zhang, Kasra Darabi, Narges Yaghoobi Nia, et al.
Page
of 1