Molden: a pre- and post-processing program for molecular and electronic structures*

2000/02/01 by G. Schaftenaar, Gijs Schaftenaar, J.H. Noordik +1 · 5 citations
Chemistry · Materials Science · Physics and Astronomy · #Advanced Chemical Physics Studies #Advanced Physical and Chemical Molecular Interactions #Machine Learning in Materials Science

paper · doi:10.1023/a:1008193805436

openalex publication_date 2000/02/01 · openalex created_date 2025/10/10 · openalex updated_date 2026/07/30

Citations

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• A well-behaved electrostatic potential based method using charge restraints for deriving atomic charges: the RESP model

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