Published December 7, 2024 | Version 0.1
Software Open

QMCF2

Authors/Creators

  • 1. EDMO icon University of Innsbruck

Description

The Quantum Mechanical Charge Field - Molecular Dynamics package in it's second (improved) version. Developed at the University of Innsbruck, Austria.

Files

source.txt

Files (39 Bytes)

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md5:02bc7ce82b2c955fd33732379e8e0a60
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Additional details

Related works

References
Publication: 10.1039/c2ra21873a (DOI)

Software

Repository URL
https://sourceforge.net/projects/qmcf2/
Programming language
C++ , Python
Development Status
Active