The calculation of molecular electrostatic potential from a multipole expansion based on localized orbitals and developed at their centroids: Accuracy and applicability for macromolecular computations
- 1 January 1982
- journal article
- research article
- Published by Springer Nature in Theoretical Chemistry Accounts
- Vol. 62 (1) , 17-28
- https://doi.org/10.1007/bf00551050
Abstract
No abstract availableKeywords
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