NX is a program for nonadiabatic molecular dynamics in the electronic excited states. It is based on the surface hooping approach.

Features

  • Surface hopping
  • Molecular dynamics
  • Computational chemistry
  • Photochemistry

Project Activity

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Categories

Simulation, Chemistry

License

Creative Commons Attribution Non-Commercial License V2.0

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Additional Project Details

Intended Audience

Developers

User Interface

Console/Terminal

Programming Language

Fortran, Perl

Related Categories

Fortran Simulation Software, Fortran Chemistry Software, Perl Simulation Software, Perl Chemistry Software

Registered

2016-04-18
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