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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

✍ Scribed by Catherine Etchebest; Richard Lavery; Alberte Pullman


Publisher
Springer
Year
1982
Tongue
English
Weight
642 KB
Volume
62
Category
Article
ISSN
1432-2234

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