Virtual Institute of Nano Films

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Title DOI
https://doi.org/10.1002/jcc.23086 MesoBioNano explorer—A universal program for multiscale computer simulations of complex molecular structure and dynamics
https://doi.org/10.1016/j.jcp.2013.06.028 Simulation of ultra-relativistic electrons and positrons channeling in crystals with MBN Explorer
https://doi.org/10.1002/jcc.23613 Efficient 3D kinetic monte carlo method for modeling of molecular structure and dynamics