Oleg N. Starovoytov
Affiliations: | Southern University and A&M College, Baton Rouge, LA, USA |
Area:
Computational MaterialsGoogle:
"Oleg Starovoytov"Mean distance: (not calculated yet)
Parents
Sign in to add mentor| Grant D. Smith | grad student | 2006-2011 | University of Utah | |
| (Development of quantum chemistry-based polarizable potential to describe intermolecular interactions of nonionic polymers with water.) | ||||
| Grant D. Smith | post-doc | 2011-2012 | University of Utah | |
| Shizhong Yang | post-doc | 2012-2013 | Southern University and A&M College | |
| Margaret Shun Cheung | post-doc | 2015-2017 | University of Houston | |
Children
Sign in to add trainee| Hedieh Torabifard | grad student | 2013-2014 | Wayne State (Chemistry Tree) |
Collaborators
Sign in to add collaborator| Shizhong Yang | collaborator | Southern University and A&M College |
BETA: Related publications
See more...
Publications
|
You can help our author matching system! If you notice any publications incorrectly attributed to this author, please sign in and mark matches as correct or incorrect. |
| Solovyova IV, Yang S, Starovoytov ON. (2023) Molecular dynamics simulation studies of 1,3-dimethyl imidazolium nitrate ionic liquid with water. The Journal of Chemical Physics. 158: 084505 |
| Starovoytov ON. (2021) 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 |
| Starovoytov ON. (2021) 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 |
| Starovoytov ON, Zhang P, Cieplak P, et al. (2017) Induced polarization restricts the conformational distribution of a light-harvesting molecular triad in the ground state. Physical Chemistry Chemical Physics : Pccp |
| Torabifard H, Starovoytov ON, Ren P, et al. (2015) Development of an AMOEBA water model using GEM distributed multipoles Theoretical Chemistry Accounts. 134 |
| Duke RE, Starovoytov ON, Piquemal JP, et al. (2014) GEM*: A Molecular Electronic Density-Based Force Field for Molecular Dynamics Simulations. Journal of Chemical Theory and Computation. 10: 1361-5 |
| Starovoytov ON, Liu Y, Tan L, et al. (2014) Effects of the hydroxyl group on phenyl based ligand/ERRγ protein binding. Chemical Research in Toxicology. 27: 1371-9 |
| Starovoytov ON, Torabifard H, Cisneros GA. (2014) Development of AMOEBA force field for 1,3-dimethylimidazolium based ionic liquids. The Journal of Physical Chemistry. B. 118: 7156-66 |
| Duke RE, Starovoytov ON, Piquemal JP, et al. (2014) GEM*: A molecular electronic density-based force field for molecular dynamics simulations Journal of Chemical Theory and Computation. 10: 1361-1365 |
| Hooper JB, Starovoytov ON, Borodin O, et al. (2012) 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 |