I.A. Solov'yov; A.V. Yakubovich; P.V. Nikolaev; I. Volkovets; A.V. Solov'yov (2012). "MesoBioNano Explorer - A universal program for multiscale computer simulations of complex molecular structure and dynamics". J. Comput. Chem. 33 (30): 2412–2439. doi:10.1002/jcc.23086. PMID22965786. S2CID22553279.
M. Panshenskov; I.A. Solov'yov; A.V. Solov'yov (2014). "Efficient 3D kinetic monte carlo method for modeling of molecular structure and dynamics". J. Comput. Chem. 35 (17): 1317–1329. doi:10.1002/jcc.23613. PMID24752427. S2CID8788528.
I.A. Solov'yov; A.V. Yakubovich; P.V. Nikolaev; I. Volkovets; A.V. Solov'yov (2012). "MesoBioNano Explorer - A universal program for multiscale computer simulations of complex molecular structure and dynamics". J. Comput. Chem. 33 (30): 2412–2439. doi:10.1002/jcc.23086. PMID22965786. S2CID22553279.
M. Panshenskov; I.A. Solov'yov; A.V. Solov'yov (2014). "Efficient 3D kinetic monte carlo method for modeling of molecular structure and dynamics". J. Comput. Chem. 35 (17): 1317–1329. doi:10.1002/jcc.23613. PMID24752427. S2CID8788528.
I.A. Solov'yov; A.V. Yakubovich; P.V. Nikolaev; I. Volkovets; A.V. Solov'yov (2012). "MesoBioNano Explorer - A universal program for multiscale computer simulations of complex molecular structure and dynamics". J. Comput. Chem. 33 (30): 2412–2439. doi:10.1002/jcc.23086. PMID22965786. S2CID22553279.
M. Panshenskov; I.A. Solov'yov; A.V. Solov'yov (2014). "Efficient 3D kinetic monte carlo method for modeling of molecular structure and dynamics". J. Comput. Chem. 35 (17): 1317–1329. doi:10.1002/jcc.23613. PMID24752427. S2CID8788528.