Sergei F Vyboishchikov

Scopus Author ID ORCID

Publication Activity (10 Years)

Years Active: 2017-2023
Publications (10 Years): 9

Top Venues

Journal of computational chemistry

Journal of chemical information and modeling

Physical chemistry chemical physics : PCCP

Chemphyschem : a European journal of chemical physics and physical chemistry

Universitat de Girona

This page only lists publications with an associated author ORCID identifier.

Affiliation History

Universitat de Girona Sep 01 2004

Spain

Associate Professor :: Institut de Química Computacional i Catàlisi

Publications

Sergei F Vyboishchikov
Predicting Solvation Free Energies Using Electronegativity-Equalization Atomic Charges and a Dense Neural Network: A Generalized-Born Approach. Journal of chemical theory and computation (2023)
Sergei F Vyboishchikov
Dense Neural Network for Calculating Solvation Free Energies from Electronegativity-Equalization Atomic Charges. Journal of chemical information and modeling (2023)
Aliona G Baradzenka, Sergei F Vyboishchikov, Melanie Pilkington, Anton Dmitrienko, Georgii I Nikonov
The Insertion of E II and E IV Chlorides (E=Si, Ge) into the Si-Si Bond of Disilylene. Chemistry (Weinheim an der Bergstrasse, Germany) (2022)
Sergei F Vyboishchikov
A quick solvation energy estimator based on electronegativity equalization. Journal of computational chemistry (2022)
Sergei F Vyboishchikov, Alexander A Voityuk
Fast non-iterative calculation of solvation energies for water and non-aqueous solvents. Journal of computational chemistry 42 (17) (2021)
Sergei F Vyboishchikov, Alexander A Voityuk
Solvation Free Energies for Aqueous and Nonaqueous Solutions Computed Using PM7 Atomic Charges. Journal of chemical information and modeling 61 (9) (2021)
Alexander A Voityuk, Sergei F Vyboishchikov
Fast and accurate calculation of hydration energies of molecules and ions. Physical chemistry chemical physics : PCCP 22 (26) (2020)
Sergei F Vyboishchikov, Alexander A Voityuk
Iterative Atomic Charge Partitioning of Valence Electron Density. Journal of computational chemistry 40 (7) (2019)
Sergei F Vyboishchikov
A Simple Local Correlation Energy Functional for Spherically Confined Atoms from ab Initio Correlation Energy Density. Chemphyschem : a European journal of chemical physics and physical chemistry 18 (23) (2017)

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Publication Activity (10 Years)

Top Topics

Top Venues

Sergei F Vyboishchikov