MesoBioNano explorer - A universal program for multiscale computer simulations of complex molecular structure and dynamics. - Ilia A. Solov'yov; Alexander V. Yakubovich; Pavel V. Nikolaev; Ilya Volkovets; Andrey V. Solov'yov (J. Comput. Chem., 2012)

Simulation of ultra-relativistic electrons and positrons channeling in crystals with MBN Explorer. - Gennady B. Sushko; Victor G. Bezchastnov; Ilia A. Solov'yov; Andrei V. Korol; Walter Greiner; Andrey V. Solov'yov (J. Comput. Phys., 2013)

Efficient 3D kinetic monte carlo method for modeling of molecular structure and dynamics. - Mikhail Panshenskov; Ilia A. Solov'yov; Andrey V. Solov'yov (J. Comput. Chem., 2014)

Modeling the effect of ion-induced shock waves and DNA breakage with the reactive CHARMM force field. - Ida Friis; Alexey Verkhovtsev; Ilia A. Solov'yov; Andrey V. Solov'yov (J. Comput. Chem., 2020)

Cover Image. - Ilia A. Solov'yov; Gennady B. Sushko; Ida Friis; Andrey V. Solov'yov (J. Comput. Chem., 2022)

Multiscale modeling of stochastic dynamics processes with MBN Explorer. - Ilia A. Solov'yov; Gennady B. Sushko; Ida Friis; Andrey V. Solov'yov (J. Comput. Chem., 2022)