| GEM*: A molecular electronic density-based force field for molecular dynamics simulations RE Duke, ON Starovoytov, JP Piquemal, GA Cisneros Journal of Chemical Theory and Computation 10 (4), 1361-1365, 2014 | 78 | 2014 |
| Development of AMOEBA force field for 1, 3-dimethylimidazolium based ionic liquids ON Starovoytov, H Torabifard, GA Cisneros The Journal of Physical Chemistry B 118 (25), 7156-7166, 2014 | 54 | 2014 |
| Development of a polarizable force field for molecular dynamics simulations of poly (ethylene oxide) in aqueous solution ON Starovoytov, O Borodin, D Bedrov, GD Smith Journal of Chemical Theory and Computation 7 (6), 1902-1915, 2011 | 44 | 2011 |
| Development of an AMOEBA water model using GEM distributed multipoles H Torabifard, ON Starovoytov, P Ren, GA Cisneros Theoretical Chemistry Accounts 134 (8), 101, 2015 | 26 | 2015 |
| Molecular dynamics simulation studies of the influence of imidazolium structure on the properties of imidazolium/azide ionic liquids JB Hooper, ON Starovoytov, O Borodin, D Bedrov, GD Smith The Journal of chemical physics 136 (19), 2012 | 24 | 2012 |
| Dissolution behavior of silver in ammoniacal solutions using bromine, iodine and hydrogen-peroxide as oxidants O Starovoytov, NS Kim, K Han Hydrometallurgy 86 (1-2), 114-119, 2007 | 22 | 2007 |
| Development of a polarizable force field for molecular dynamics simulations of lithium-ion battery electrolytes: Sulfone-based solvents and lithium salts ON Starovoytov The Journal of Physical Chemistry B 125 (40), 11242-11255, 2021 | 14 | 2021 |
| Induced polarization restricts the conformational distribution of a light-harvesting molecular triad in the ground state ON Starovoytov, P Zhang, P Cieplak, MS Cheung Physical Chemistry Chemical Physics 19 (34), 22969-22980, 2017 | 13 | 2017 |
| Effects of the hydroxyl group on phenyl based ligand/ERRγ protein binding ON Starovoytov, Y Liu, L Tan, S Yang Chemical Research in Toxicology 27 (8), 1371-1379, 2014 | 10 | 2014 |
| In situ study on the compression deformation of MoNbTaVW high-entropy alloy C Zhang, B Yue, U Bhandari, ON Starovoytov, Y Yang, DP Young, J Yan, ... Journal of Alloys and Compounds 871, 159557, 2021 | 8 | 2021 |
| Sintering behavior of silver nano-particle inks deposited by maskless mesoscale material deposition J Colvin, M Carter, O Starovoytov, J Puszynski, J Sears MATERIALS SCIENCE AND TECHNOLOGY-ASSOCIATION FOR IRON AND STEEL TECHNOLOGY- 4, 3, 2005 | 6 | 2005 |
| Comparative Studies of the Ground State Properties for Nb25Mo25Ta25W25 and V20Nb20Mo20Ta20W20 ON Starovoytov, M Gao, S Guo, E Khosravi, J Lei, L Tan, S Yang TMS2013 Supplemental Proceedings, 1137-1145, 2013 | 4 | 2013 |
| Molecular dynamics simulation studies of 1, 3-dimethyl imidazolium nitrate ionic liquid with water IV Solovyova, S Yang, ON Starovoytov The Journal of Chemical Physics 158 (8), 2023 | 2 | 2023 |
| Molecular dynamics simulation studies of 1,3-dimethyl imidazolium nitrate ionic liquid with water ON Starovoytov http://arxiv.org/abs/2206.06162, 2022 | | 2022 |
| In Situ Study on the Compression Deformation Behavior of MoNbTaVW High-Entropy Alloy C Zhang, B Yue, U Bhandari, O Starovoytov, Y Yang, DP Young, J Yan, ... Study on the Compression Deformation Behavior of MoNbTaVW High-Entropy Alloy, 2020 | | 2020 |
| Development of AMOEBA for ionic liquids and applications for Li plus transport H Torabifard, YJ Tu, O Starovoytov, R Duke, G Cisneros ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 251, 2016 | | 2016 |
| Molecular dynamics simulations of a light-harvesting molecular triad in explicit tetrahydrofuran solvent using polarizable force field O Starovoytov, M Cheung ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 251, 2016 | | 2016 |
| Development of multipolar polarizable force field for molecular dynamics simulations of carbonate-based electrolytes O Starovoytov ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 251, 2016 | | 2016 |
| Development and implementation of an advanced density based potential for water R Duke, O Starovoytov, JP Piquemal, G Cisneros ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 249, 2015 | | 2015 |
| Towards accurate parameterization of imidazolium based ionic liquid potentials H Torabifard, ON Starovoytov, GA Cisneros ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 247, 2014 | | 2014 |
Shizhong YangProfessor, Southern University and A&M CollegeVerified email at sus.edu
