The Conceptual Basis of the Priority of the Authorized Agency Compared to Creditors in Bankruptcy: A Generalization of the International Experience of Regulation of Fiscal Relation... von Izvekov, Stanislav S.

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Ab initio molecular dynamics simulation of the Ag(111)-water interface von Izvekov, Sergei, Voth, Gregory A.

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A Multiscale Coarse-Graining Method for Biomolecular Systems von Izvekov, Sergei, Voth, Gregory A

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Water regime and productivity of Ciscaucasian ordinary agrochernozems in anomalous weather conditions (2007–2013) von Bazykina, G. S, Izvekov, A. S, Zhdanov, S. G

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Multiscale coarse graining of liquid-state systems von Izvekov, Sergei, Voth, Gregory A.

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Protection of eroded soils and the fertility recovery within the dry-steppe and forest-steppe zones of Russia von Izvekov, A. S.

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Effective force fields for condensed phase systems from ab initio molecular dynamics simulation: a new method for force-matching von Izvekov, Sergei, Parrinello, Michele, Burnham, Christian J, Voth, Gregory A

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Multiscale Coarse-Graining of Ionic Liquids von Wang, Yanting, Izvekov, Sergei, Yan, Tianying, Voth, Gregory A

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Ab initio molecular-dynamics simulation of aqueous proton solvation and transport revisited von Izvekov, Sergei, Voth, Gregory A

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Systematic Coarse-Graining of Nanoparticle Interactions in Molecular Dynamics Simulation von Izvekov, Sergei, Violi, Angela, Voth, Gregory A

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Car–Parrinello molecular dynamics simulation of liquid water: New results von Izvekov, Sergei, Voth, Gregory A.

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Effective Force Field for Liquid Hydrogen Fluoride from Ab Initio Molecular Dynamics Simulation Using the Force-Matching Method von Izvekov, Sergei, Voth, Gregory A.

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Metal dissolution in aqueous electrolyte: Semi-empirical Hartree-Fock and ab initio MD calculations von Eglitis, R.I, Izvekov, S.V, Philpott, M.R

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Fast centroid molecular dynamics: a force-matching approach for the predetermination of the effective centroid forces von Hone, Tyler D, Izvekov, Sergei, Voth, Gregory A

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Ab initio molecular dynamics simulation of the Cu(110)–water interface von Izvekov, Sergei, Mazzolo, Alain, VanOpdorp, Kirk, Voth, Gregory A.

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Charge-carrier dipole traps caused by orientational defects in carbazole crystals von Kadashchuk, A, Ostapenko, N, Skryshevski, Yu, Izvekov, S, Sugakov, V

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Exciton and Electron Traps on Structural Defects in Molecular Crystals with Dipolar Molecules von Izvekov, S. V., Sugakov, V. I.

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Excitonic polaron in the molecular crystal model: Nonlocal dynamic coherent-potential approximation von Izvekov, S. V.

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Exciton and electron traps on structural defects in molecular crystals with dipolar molecules von Izvekov, S V, Sugakov, V I

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Ab initio molecular dynamics simulation of the H/InP(100)–water interface von Gayathri, Narayanan, Izvekov, Sergei, Voth, Gregory A.

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