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- Journal Article
- A1
- open access
Grid : a Python library for molecular integration, interpolation, differentiation, and more
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- Journal Article
- A1
- open access
GBasis : a Python library for evaluating functions, functionals, and integrals expressed with Gaussian basis functions
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- Journal Article
- A1
- open access
The tale of HORTON : lessons learned in a decade of scientific software development
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- Journal Article
- A1
- open access
An information‐theoretic approach to basis‐set fitting of electron densities and other non‐negative functions
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- Journal Article
- A1
- open access
Fanpy : a python library for prototyping multideterminant methods in ab initio quantum chemistry
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- Conference Paper
- C3
- open access
Modeling weak interactions with spherical atomic electron densities
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Intermolecular interactions with coarse-grained electron densities
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Variational Hirshfeld partitioning & weak interactions
(2018) -
Variational information-theoretic atoms-in-molecules
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Non-covalent force field expressed in terms of spherical density functions