Free Energy Computer Simulation in Solid State Chemistry. - Bogdan Kuchta; Richard D. Etters (Comput. Chem., 1995)

Monte Carlo Simulations of I2- (CO2)16and I2- (N2O)16Clusters. Minimum Energy Structures and Solvation Energy. - Bogdan Kuchta; Branka M. Ladanyi (Comput. Chem., 2000)

Self-Assembled Two-Dimensional Nanoporous Crystals as Molecular Sieves: Molecular Dynamics Studies of 1, 3, 5-Tristyrilbenzene-Cn Superstructures. - Alexander St. John; Michael W. Roth; Lucyna Firlej; Bogdan Kuchta; Fabrice Charra; Carlos Wexler (J. Chem. Inf. Model., 2020)