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Maxim V Fedorov

Showing results (41-50 of 56) with videos related to

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The Journal of Physical Chemistry. B|April 15, 2011
Hydration thermodynamics using the reference interaction site model: speed or accuracy?Andrey I Frolov, Ekaterina L Ratkova, David S Palmer, et al.
Plos One|July 1, 2021
How risky is it to visit a supermarket during the pandemic?Alexey A Tsukanov, Alexandra M Senjkevich, Maxim V Fedorov, et al.
Faraday Discussions|September 22, 2017
Interfacial structure and structural forces in mixtures of ionic liquid with a polar solventSamuel W Coles, Alexander M Smith, Maxim V Fedorov, et al.
Physical Chemistry Chemical Physics : PCCP|April 20, 2017
The nanostructure of a lithium glyme solvate ionic liquid at electrified interfacesSamuel W Coles, Maksim Mishin, Susan Perkin, et al.
The Journal of Physical Chemistry. B|September 1, 2012
Molecular sinkers: X-ray photoemission and atomistic simulations of benzoic acid and benzoate at the aqueous solution/vapor interfaceNiklas Ottosson, Anastasia O Romanova, Johan Söderström, et al.
Journal of Chemical Theory and Computation|November 26, 2015
First-Principles Calculation of the Intrinsic Aqueous Solubility of Crystalline Druglike MoleculesDavid S Palmer, James L McDonagh, John B O Mitchell, et al.
ACS Omega|July 8, 2020
Recommender Systems in Antiviral Drug DiscoveryEkaterina A Sosnina, Sergey Sosnin, Anastasia A Nikitina, et al.
Current Neuropharmacology|March 15, 2026
Decoding the Blood-Brain Barrier: Innovative and Scalable Open-Source Machine Learning Model for Drug PermeabilityAnastasiia M Isakova, Dmitrii O Shkil, Ilya S Steshin, et al.
Physical Chemistry Chemical Physics : PCCP|June 11, 2011
Salting out in organic solvents: a new route to carbon nanotube bundle engineeringMaxim V Fedorov, Raz N Arif, Andrey I Frolov, et al.
Physical Chemistry Chemical Physics : PCCP|December 23, 2015
Self-interaction error in DFT-based modelling of ionic liquidsIsabel Lage-Estebanez, Anton Ruzanov, José M García de la Vega, et al.
Pageof 6

Showing results (41-50 of 56) with videos related to

Sort By:
Pageof 6
The Journal of Physical Chemistry. B|April 15, 2011
Hydration thermodynamics using the reference interaction site model: speed or accuracy?Andrey I Frolov, Ekaterina L Ratkova, David S Palmer, et al.
Plos One|July 1, 2021
How risky is it to visit a supermarket during the pandemic?Alexey A Tsukanov, Alexandra M Senjkevich, Maxim V Fedorov, et al.
Faraday Discussions|September 22, 2017
Interfacial structure and structural forces in mixtures of ionic liquid with a polar solventSamuel W Coles, Alexander M Smith, Maxim V Fedorov, et al.
Physical Chemistry Chemical Physics : PCCP|April 20, 2017
The nanostructure of a lithium glyme solvate ionic liquid at electrified interfacesSamuel W Coles, Maksim Mishin, Susan Perkin, et al.
The Journal of Physical Chemistry. B|September 1, 2012
Molecular sinkers: X-ray photoemission and atomistic simulations of benzoic acid and benzoate at the aqueous solution/vapor interfaceNiklas Ottosson, Anastasia O Romanova, Johan Söderström, et al.
Journal of Chemical Theory and Computation|November 26, 2015
First-Principles Calculation of the Intrinsic Aqueous Solubility of Crystalline Druglike MoleculesDavid S Palmer, James L McDonagh, John B O Mitchell, et al.
ACS Omega|July 8, 2020
Recommender Systems in Antiviral Drug DiscoveryEkaterina A Sosnina, Sergey Sosnin, Anastasia A Nikitina, et al.
Current Neuropharmacology|March 15, 2026
Decoding the Blood-Brain Barrier: Innovative and Scalable Open-Source Machine Learning Model for Drug PermeabilityAnastasiia M Isakova, Dmitrii O Shkil, Ilya S Steshin, et al.
Physical Chemistry Chemical Physics : PCCP|June 11, 2011
Salting out in organic solvents: a new route to carbon nanotube bundle engineeringMaxim V Fedorov, Raz N Arif, Andrey I Frolov, et al.
Physical Chemistry Chemical Physics : PCCP|December 23, 2015
Self-interaction error in DFT-based modelling of ionic liquidsIsabel Lage-Estebanez, Anton Ruzanov, José M García de la Vega, et al.
Pageof 6