Oleg N Starovoytov

发表

GEM*: A Molecular Electronic Density-Based Force Field for Molecular Dynamics Simulations.

Jean-Philip Piquemal, Robert E Duke, G Andrés Cisneros, 2014, Journal of chemical theory and computation.

Development of an AMOEBA water model using GEM distributed multipoles

Pengyu Y. Ren, G. Cisneros, H. Torabifard, 2015, Theoretical Chemistry Accounts.

Development of AMOEBA force field for 1,3-dimethylimidazolium based ionic liquids.

G. Cisneros, H. Torabifard, Oleg N Starovoytov, 2014, The journal of physical chemistry. B.

Development of a Polarizable Force Field for Molecular Dynamics Simulations of Poly (Ethylene Oxide) in Aqueous Solution.

O. Borodin, D. Bedrov, Grant D. Smith, 2011, Journal of chemical theory and computation.

Molecular dynamics simulation studies of 1,3-dimethyl imidazolium nitrate ionic liquid with water

Oleg N Starovoytov, 2022, 2206.06162.

Molecular dynamics simulation studies of the influence of imidazolium structure on the properties of imidazolium/azide ionic liquids.

O. Borodin, D. Bedrov, Grant D. Smith, 2012, The Journal of chemical physics.

Dissolution behavior of silver in ammoniacal solutions using bromine, iodine and hydrogen-peroxide as oxidants

N. S. Kim, Oleg N Starovoytov, K. Han, 2007 .

Induced polarization restricts the conformational distribution of a light-harvesting molecular triad in the ground state.

P. Cieplak, M. Cheung, Pengzhi Zhang, 2017, Physical chemistry chemical physics : PCCP.

Development of a Polarizable Force Field for Molecular Dynamics Simulations of Lithium-Ion Battery Electrolytes: Sulfone-Based Solvents and Lithium Salts.

Oleg N Starovoytov, 2021, The journal of physical chemistry. B.

Effects of the Hydroxyl Group on Phenyl Based Ligand/ERRγ Protein Binding

Shizhong Yang, Yalin Liu, Oleg N Starovoytov, 2014, Chemical research in toxicology.

In situ study on the compression deformation of MoNbTaVW high-entropy alloy

D. Young, Jinyuan Yan, Shizhong Yang, 2021, Journal of Alloys and Compounds.