Conformational energies of microsolvated Na+ clusters with protic and aprotic solvents from GFNn-xTB methods. - Arseniy A. Otlyotov; Yury Minenkov (J. Comput. Chem., 2022)

Ab initio calculations of the interaction potentials and thermodynamic functions for ArN and ArN+. - Maxim A. Maltsev; Svetlana A. Aksenova; Igor V. Morozov; Yury Minenkov; Evgenia L. Osina (J. Comput. Chem., 2023)

Gas-phase thermochemistry of noncovalent ligand-alkali metal ion clusters: An impact of low frequencies. - Arseniy A. Otlyotov; Yury Minenkov (J. Comput. Chem., 2023)

Influence of the complete basis set approximation, tight weighted-core, and diffuse functions on the DLPNO-CCSD(T1) atomization energies of neutral H,C,O-compounds. - Yury Minenkov; Luigi Cavallo; Kirk A. Peterson (J. Comput. Chem., 2023)

An influence of electronic structure theory method, thermodynamic and implicit solvation corrections on the organic carbonates conformational and binding energies. - Alexander S. Ryzhako; Anna A. Tuma; Arseniy A. Otlyotov; Yury Minenkov (J. Comput. Chem., 2024)