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Viacheslav Bolnykh

Showing results (1-10 of 9) with videos related to

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Accounts of Chemical Research|January 13, 2022
Recent Advances in First-Principles Based Molecular DynamicsFrançois 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 MiMiCTill 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 StudyRiccardo 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 MiMiCViacheslav Bolnykh, Jógvan Magnus Haugaard Olsen, Simone Meloni, et al.
Frontiers in Molecular Biosciences|April 9, 2020
MiMiC: Multiscale Modeling in Computational ChemistryViacheslav 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 ChemistryJógvan 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 FluorideMaria 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 photovoltaicsHong 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 photovoltaicsHong Zhang, Kasra Darabi, Narges Yaghoobi Nia, et al.
Pageof 1

Showing results (1-10 of 9) with videos related to

Sort By:
Pageof 1
Accounts of Chemical Research|January 13, 2022
Recent Advances in First-Principles Based Molecular DynamicsFrançois 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 MiMiCTill 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 StudyRiccardo 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 MiMiCViacheslav Bolnykh, Jógvan Magnus Haugaard Olsen, Simone Meloni, et al.
Frontiers in Molecular Biosciences|April 9, 2020
MiMiC: Multiscale Modeling in Computational ChemistryViacheslav 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 ChemistryJógvan 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 FluorideMaria 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 photovoltaicsHong 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 photovoltaicsHong Zhang, Kasra Darabi, Narges Yaghoobi Nia, et al.
Pageof 1