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Oleg N. Starovoytov - Publications

Affiliations: 
Southern University and A&M College, Baton Rouge, LA, USA 
Area:
Computational Materials
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12 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2023 Solovyova IV, Yang S, Starovoytov ON. Molecular dynamics simulation studies of 1,3-dimethyl imidazolium nitrate ionic liquid with water. The Journal of Chemical Physics. 158: 084505. PMID 36859108 DOI: 10.1063/5.0134465  0.704
2021 Starovoytov ON. Development of a Polarizable Force Field for Molecular Dynamics Simulations of Lithium-Ion Battery Electrolytes: Sulfone-Based Solvents and Lithium Salts. The Journal of Physical Chemistry. B. 125: 11242-11255. PMID 34586817 DOI: 10.1021/acs.jpcb.1c05744  0.429
2021 Starovoytov ON. Development of a Polarizable Force Field for Molecular Dynamics Simulations of Lithium-Ion Battery Electrolytes: Sulfone-Based Solvents and Lithium Salts Journal of Physical Chemistry B. 125: 11242–11255. DOI: doi.org/10.1021/acs.jpcb.1c05744  0.369
2017 Starovoytov ON, Zhang P, Cieplak P, Cheung MS. Induced polarization restricts the conformational distribution of a light-harvesting molecular triad in the ground state. Physical Chemistry Chemical Physics : Pccp. PMID 28815237 DOI: 10.1039/C7Cp03177G  0.619
2015 Torabifard H, Starovoytov ON, Ren P, Cisneros GA. Development of an AMOEBA water model using GEM distributed multipoles Theoretical Chemistry Accounts. 134. DOI: 10.1007/S00214-015-1702-Y  0.697
2014 Duke RE, Starovoytov ON, Piquemal JP, Cisneros GA. GEM*: A Molecular Electronic Density-Based Force Field for Molecular Dynamics Simulations. Journal of Chemical Theory and Computation. 10: 1361-5. PMID 26580355 DOI: 10.1021/Ct500050P  0.532
2014 Starovoytov ON, Liu Y, Tan L, Yang S. Effects of the hydroxyl group on phenyl based ligand/ERRγ protein binding. Chemical Research in Toxicology. 27: 1371-9. PMID 25098505 DOI: 10.1021/Tx500082R  0.635
2014 Starovoytov ON, Torabifard H, Cisneros GA. Development of AMOEBA force field for 1,3-dimethylimidazolium based ionic liquids. The Journal of Physical Chemistry. B. 118: 7156-66. PMID 24901255 DOI: 10.1021/Jp503347F  0.708
2014 Duke RE, Starovoytov ON, Piquemal JP, Cisneros GA. GEM*: A molecular electronic density-based force field for molecular dynamics simulations Journal of Chemical Theory and Computation. 10: 1361-1365. DOI: 10.1021/ct500050p  0.339
2012 Hooper JB, Starovoytov ON, Borodin O, Bedrov D, Smith GD. Molecular dynamics simulation studies of the influence of imidazolium structure on the properties of imidazolium/azide ionic liquids. The Journal of Chemical Physics. 136: 194506. PMID 22612102 DOI: 10.1063/1.4718800  0.663
2011 Starovoytov ON, Borodin O, Bedrov D, Smith GD. Development of a Polarizable Force Field for Molecular Dynamics Simulations of Poly (Ethylene Oxide) in Aqueous Solution. Journal of Chemical Theory and Computation. 7: 1902-15. PMID 26596451 DOI: 10.1021/Ct200064U  0.69
2011 Starovoytov ON, Borodin O, Bedrov D, Smith GD. Development of a polarizable force field for molecular dynamics simulations of poly (Ethylene Oxide) in aqueous solution Journal of Chemical Theory and Computation. 7: 1902-1915. DOI: 10.1021/ct200064u  0.504
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