Software

This webpage introduces the MBN Explorer and MBN Studio software packages, which are developed and distributed by the MBN Research Center gGmbH. MBN Explorer and MBN Studio are commercial software products, which are available in different versions: a standard version for desktops and laptops, and a high-performance computing version for supercomputers and large computer clusters. The software products are available for all major operating systems: Windows, Linux, and macOS. The links below direct you to the webpage with the guidelines on how to purchase the software.

• MBN Explorer and MBN Studio

  
  

  MBN Explorer is a universal software package for multiscale simulations of complex molecular structure and dynamics. The package enables the modelling of molecular systems of varying levels of complexity. In particular, MBN Explorer can be used to compute system's energy, optimise molecular structure, and perform classical non-relativistic and relativistic molecular dynamics, Euler dynamics, reactive and irradiation-driven molecular dynamics, and stochastic dynamics simulations of a wide range of molecular systems in solid, liquid or gaseous states.

  
  

  MBN Studio is a special multitasking software toolkit with a graphical user interface for MBN Explorer. It helps to set up calculations with MBN Explorer, monitor their progress and examine the calculation results. Apart from that, MBN Studio has a number of built-in tools allowing the calculation and analysis of specific system characteristics. A special modelling plug-in allows the construction of a wide variety of molecular systems composed of arbitrary atomic and molecular constituents.
   

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• MBN Explorer Tutorials

  
  

  We offer a hands-on tutorial course to help potential users become acquainted with the main features, range of applicability and practical usage of the MBN Explorer and MBN Studio software packages. The course is aimed at graduate students, postdoctoral researchers and staff in the fields of computational, bio/nanophysical, chemical and materials science who wish to expand their research, computational and modelling skills.

  The free trial version of the software is distributed at the tutorials organised by the MBN Research Center.
   

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