ParAMS: Parameter Optimization for Atomistic and Molecular Simulations

Leonid Komissarov, Robert Rüger, Matti Hellström, Toon Verstraelen. ParAMS: Parameter Optimization for Atomistic and Molecular Simulations. Journal of Chemical Information and Computer Sciences, 61(8):3737-3743, 2021. [doi]

References

No references recorded for this publication.

Cited by

No citations of this publication recorded.