MBN Explorer Flyer

MBN Explorer package allows to model molecular systems of varied level of complexity. Particularly suitable to compute system's energy, to optimize molecular structure, as well as to consider the molecular and random walk dynamics, MBN Explorer allows to use a broad variety of interatomic potentials, to model different molecular systems, such as atomic clusters, fullerenes, nanotubes, polypeptides, proteins, DNA, composite systems, nanofractals, etc. Despite its universality, the computational efficiency of MBN Explorer is comparable, and in some cases even higher, than the computational efficiency of other software packages.