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Journal of Chemical Theory and Computation|June 30, 2023
Solv: An Alternative Continuum Model Implementation Based on Fixed Atomic Charges, Scaled Particle Theory, and the Atom-Atom Potential MethodYury MinenkovACS Omega|August 29, 2019
Ground-State Gas-Phase Structures of Inorganic Molecules Predicted by Density Functional Theory MethodsYury Minenkov, Luigi CavalloJournal of Computational Chemistry|September 2, 2022
Conformational energies of microsolvated Na+ clusters with protic and aprotic solvents from GFNn-xTB methodsArseniy A Otlyotov, Yury MinenkovJournal of Computational Chemistry|May 9, 2023
Gas-phase thermochemistry of noncovalent ligand-alkali metal ion clusters: An impact of low frequenciesArseniy A Otlyotov, Yury MinenkovJournal of Molecular Graphics & Modelling|November 8, 2024
Comparative study of various molecular feature representations for solvation free energy predictions of neutral speciesValerii V Isaev, Yury MinenkovThe Journal of Chemical Physics|July 6, 2019
Evaluation of experimental alkali metal ion-ligand noncovalent bond strengths with DLPNO-CCSD(T) methodBholanath Maity, Yury Minenkov, Luigi CavalloJournal of Chemical Theory and Computation|March 23, 2016
Troubles in the Systematic Prediction of Transition Metal Thermochemistry with Contemporary Out-of-the-Box MethodsYury Minenkov, Edrisse Chermak, Luigi CavalloJournal of Chemical Theory and Computation|November 18, 2015
Accuracy of DLPNO-CCSD(T) method for noncovalent bond dissociation enthalpies from coinage metal cation complexesYury Minenkov, Edrisse Chermak, Luigi CavalloInorganic Chemistry|January 18, 2017
Accurate Gas Phase Formation Enthalpies of Alloys and Refractories Decomposition ProductsYury Minenkov, Valery V Sliznev, Luigi CavalloJournal of Chemical Theory and Computation|May 23, 2018
Application of Semiempirical Methods to Transition Metal Complexes: Fast Results but Hard-to-Predict AccuracyYury Minenkov, Dmitry I Sharapa, Luigi CavalloPageof 5