S. V. Trepalin

Vibrational spectra and conformational equilibrium of 1,1-dichloro-1-nitrosoethane and its deuterium analog

A. Yarkov, V. Sokolov, V. Fetisov, 1989 .

Vibrational spectra and conformational equilibrium of (CH3)2CClNO and (CD3)2CClNO

A. Yarkov, V. Sokolov, V. Fetisov, 1989 .

Hierarchical Clustering of Large Databases and Classification of Antibiotics at High Noise Levels

Sergei V. Trepalin, Alexander V. Yarkov, A. Yarkov, 2008, Algorithms.

CheD: Chemical Database Compilation Tool, Internet Server, and Client for SQL Servers.

Sergei V. Trepalin, A. V. Yarkov, A. Yarkov, 2001 .

Potential function of internal rotation of (CH3)2CClNO, CH3CCl2NO, and their deuterium analogs

A. Yarkov, V. Sokolov, S. V. Trepalin, 1990 .

Modular Chemical Descriptor Language (MCDL): Stereochemical modules

Sergei V. Trepalin, Alexander V. Yarkov, Andrei A. Gakh, 2011, J. Cheminformatics.

A Java chemical structure editor supporting the Modular Chemical Descriptor Language (MCDL).

Alexander V Yarkov, Sergei V Trepalin, Igor V Pletnev, 2006, Molecules.

New Diversity Calculations Algorithms Used for Compound Selection

Sergei V. Trepalin, Nikolay P. Savchuk, Vadim A. Gerasimenko, 2002, J. Chem. Inf. Comput. Sci..

The centroidal algorithm in molecular similarity and diversity calculations on confidential datasets

Sergei V. Trepalin, Nikolay Osadchiy, Nikolay Osadchiy, 2005, J. Comput. Aided Mol. Des..