An ab initio distributed multipole study of the electrostatic potential around an undecapeptide cyclosporin derivative and a comparison with point charge electrostatic models.

Details

Language :

English

ISSN :

01928651

Volume :

10

Issue :

4

Database :

Complementary Index

Journal :

Journal of Computational Chemistry

Publication Type :

Academic Journal

Accession number :

63807858

Full Text :

https://doi.org/10.1002/jcc.540100412