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 |
0.706 |
|
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 |
0.428 |
|
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 |
0.368 |
|
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 |
0.62 |
|
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 |
0.698 |
|
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 |
0.638 |
|
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 |
0.709 |
|
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 |
0.338 |
|
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 |
0.664 |
|
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 |
0.691 |
|
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 |
0.503 |
|
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