Development of a Polarizable Force Field for Molecular Dynamics Simulations of Lithium-Ion Battery Electrolytes: Sulfone-Based Solvents and Lithium Salts von Starovoytov, Oleg N

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Molecular dynamics simulation studies of 1,3-dimethyl imidazolium nitrate ionic liquid with water von Solovyova, Iana V., Yang, Shizhong, Starovoytov, Oleg N.

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In situ study on the compression deformation of MoNbTaVW high-entropy alloy von Zhang, Congyan, Yue, Binbin, Bhandari, Uttam, Starovoytov, Oleg N., Yang, Yan, Young, David P., Yan, Jinyuan, Hong, Fang, Yang, Shizhong

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Induced polarization restricts the conformational distribution of a light-harvesting molecular triad in the ground state von Starovoytov, Oleg N, Zhang, Pengzhi, Cieplak, Piotr, Cheung, Margaret S

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GEM: A Molecular Electronic Density-Based Force Field for Molecular Dynamics Simulations von Duke, Robert E, Starovoytov, Oleg N, Piquemal, Jean-Philip, Cisneros, G. Andrés

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Development of AMOEBA Force Field for 1,3-Dimethylimidazolium Based Ionic Liquids von Starovoytov, Oleg N, Torabifard, Hedieh, Cisneros, G. Andrés

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Development of a Polarizable Force Field for Molecular Dynamics Simulations of Poly (Ethylene Oxide) in Aqueous Solution von Starovoytov, Oleg N, Borodin, Oleg, Bedrov, Dmitry, Smith, Grant D

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Effects of the Hydroxyl Group on Phenyl Based Ligand/ERRγ Protein Binding von Starovoytov, Oleg N, Liu, Yalin, Tan, Liuxi, Yang, Shizhong

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Molecular dynamics simulation studies of the influence of imidazolium structure on the properties of imidazolium/azide ionic liquids von Hooper, Justin B., Starovoytov, Oleg N., Borodin, Oleg, Bedrov, Dmitry, Smith, Grant D.

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Molecular dynamics simulation studies of 1,3-dimethyl imidazolium nitrate ionic liquid with water von Solovyova, Iana V., Yang, Shizhong, Starovoytov, Oleg N.

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Induced polarization restricts the conformational distribution of a light-harvesting molecular triad in the ground stateElectronic supplementary information (ESI) available: Comput... von Starovoytov, Oleg N, Zhang, Pengzhi, Cieplak, Piotr, Cheung, Margaret S

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In situ study on the compression deformation of MoNbTaVW high-entropy alloy von Zhang, Congyan, Yue, Binbin, Bhandari, Uttam, Starovoytov, Oleg N., Yang, Yan, Young, David P., Yan, Jinyuan, Hong, Fang, Yang, Shizhong

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Development of an AMOEBA water model using GEM distributed multipoles von Torabifard, Hedieh, Starovoytov, Oleg N., Ren, Pengyu, Cisneros, G. Andrés

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

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

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Generalized Representative Structures for Atomistic Systems von Goff, James M, Mullen, Coreen, Yang, Shizhong, Starovoytov, Oleg N, Wood, Mitchell A

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Generalized Representative Structures for Atomistic Systems von Goff, James M, Mullen, Coreen, Yang, Shizhong, Starovoytov, Oleg N, Wood, Mitchell A

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