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Oleg N Starovoytov

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The Journal of Physical Chemistry. B|September 29, 2021
Development of a Polarizable Force Field for Molecular Dynamics Simulations of Lithium-Ion Battery Electrolytes: Sulfone-Based Solvents and Lithium SaltsOleg N Starovoytov
The Journal of Chemical Physics|March 1, 2023
Molecular dynamics simulation studies of 1,3-dimethyl imidazolium nitrate ionic liquid with waterIana V Solovyova, Shizhong Yang, Oleg N Starovoytov
The Journal of Physical Chemistry. B|June 6, 2014
Development of AMOEBA force field for 1,3-dimethylimidazolium based ionic liquidsOleg N Starovoytov, Hedieh Torabifard, G Andrés Cisneros
Chemical Research in Toxicology|August 8, 2014
Effects of the hydroxyl group on phenyl based ligand/ERRγ protein bindingOleg N Starovoytov, Yalin Liu, Liuxi Tan, et al.
Journal of Chemical Theory and Computation|November 25, 2015
Development of a Polarizable Force Field for Molecular Dynamics Simulations of Poly (Ethylene Oxide) in Aqueous SolutionOleg N Starovoytov, Oleg Borodin, Dmitry Bedrov, et al.
Physical Chemistry Chemical Physics : PCCP|August 18, 2017
Induced polarization restricts the conformational distribution of a light-harvesting molecular triad in the ground stateOleg N Starovoytov, Pengzhi Zhang, Piotr Cieplak, et al.
Journal of Chemical Theory and Computation|November 19, 2015
GEM*: A Molecular Electronic Density-Based Force Field for Molecular Dynamics SimulationsRobert E Duke, Oleg N Starovoytov, Jean-Philip Piquemal, et al.
The Journal of Chemical Physics|May 23, 2012
Molecular dynamics simulation studies of the influence of imidazolium structure on the properties of imidazolium/azide ionic liquidsJustin B Hooper, Oleg N Starovoytov, Oleg Borodin, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|November 26, 2024
Generalized representative structures for atomistic systemsJames M Goff, Coreen Mullen, Shizhong Yang, et al.
Nanomaterials (Basel, Switzerland)|June 25, 2025
Quantum Mechanics MP2 and CASSCF Study of Coordinate Quasi-Double Bonds in Cobalt(II) Complexes as Single Molecule MagnetsYuemin Liu, Salah S Massoud, Oleg N Starovoytov, et al.
Pageof 1

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

Sort By:
Pageof 1
The Journal of Physical Chemistry. B|September 29, 2021
Development of a Polarizable Force Field for Molecular Dynamics Simulations of Lithium-Ion Battery Electrolytes: Sulfone-Based Solvents and Lithium SaltsOleg N Starovoytov
The Journal of Chemical Physics|March 1, 2023
Molecular dynamics simulation studies of 1,3-dimethyl imidazolium nitrate ionic liquid with waterIana V Solovyova, Shizhong Yang, Oleg N Starovoytov
The Journal of Physical Chemistry. B|June 6, 2014
Development of AMOEBA force field for 1,3-dimethylimidazolium based ionic liquidsOleg N Starovoytov, Hedieh Torabifard, G Andrés Cisneros
Chemical Research in Toxicology|August 8, 2014
Effects of the hydroxyl group on phenyl based ligand/ERRγ protein bindingOleg N Starovoytov, Yalin Liu, Liuxi Tan, et al.
Journal of Chemical Theory and Computation|November 25, 2015
Development of a Polarizable Force Field for Molecular Dynamics Simulations of Poly (Ethylene Oxide) in Aqueous SolutionOleg N Starovoytov, Oleg Borodin, Dmitry Bedrov, et al.
Physical Chemistry Chemical Physics : PCCP|August 18, 2017
Induced polarization restricts the conformational distribution of a light-harvesting molecular triad in the ground stateOleg N Starovoytov, Pengzhi Zhang, Piotr Cieplak, et al.
Journal of Chemical Theory and Computation|November 19, 2015
GEM*: A Molecular Electronic Density-Based Force Field for Molecular Dynamics SimulationsRobert E Duke, Oleg N Starovoytov, Jean-Philip Piquemal, et al.
The Journal of Chemical Physics|May 23, 2012
Molecular dynamics simulation studies of the influence of imidazolium structure on the properties of imidazolium/azide ionic liquidsJustin B Hooper, Oleg N Starovoytov, Oleg Borodin, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|November 26, 2024
Generalized representative structures for atomistic systemsJames M Goff, Coreen Mullen, Shizhong Yang, et al.
Nanomaterials (Basel, Switzerland)|June 25, 2025
Quantum Mechanics MP2 and CASSCF Study of Coordinate Quasi-Double Bonds in Cobalt(II) Complexes as Single Molecule MagnetsYuemin Liu, Salah S Massoud, Oleg N Starovoytov, et al.
Pageof 1