Published in

Theoretica Chimica Acta, 1(62), p. 17-28

DOI: 10.1007/bf00551050

Links

Tools

Export citation

Search in Google Scholar

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

Journal article published in 1982 by Catherine Etchebest ORCID, Richard Lavery, Alberte Pullman
This paper was not found in any repository; the policy of its publisher is unknown or unclear.
This paper was not found in any repository; the policy of its publisher is unknown or unclear.

Full text: Unavailable

Question mark in circle
Preprint: policy unknown
Upload
Question mark in circle
Postprint: policy unknown
Upload
Question mark in circle
Published version: policy unknown
Upload