MBN Explorer
| MesoBioNano Explorer | |
|---|---|
| Developer | MBN Research Center |
| Release | 2012 |
| Stable release | 3.0
/ March 31, 2017 |
| Written in | C++ |
| Operating system | Cross-platform: Windows, Linux, macOS |
| Platform | x86, x86-64 |
| Available in | English |
| Type | Molecular dynamics, kinetic Monte Carlo simulations |
| License | Proprietary; free trial |
| Website | www |
MBN Explorer (MesoBioNano Explorer) is a software package for molecular dynamics simulations, structure optimization and kinetic Monte Carlo simulations. It is designed for multiscale computational analysis of structure and dynamics of atomic clusters and nanoparticles, biomolecules and nanosystems, nanostructured materials, different states of matter and various interfaces. The software has been developed by MBN Research Center.