MOLECULAR MODELING STUDY OF URANYL NITRATE EXTRACTION WITH MONOAMIDES II. MOLECULAR MECHANICS AND LIPOPHILICITY CALCULATIONS. STRUCTURE-ACTIVITY RELATIONSHIPS-Reference-Cited by-同舟云学术

MOLECULAR MODELING STUDY OF URANYL NITRATE EXTRACTION WITH MONOAMIDES II. MOLECULAR MECHANICS AND LIPOPHILICITY CALCULATIONS. STRUCTURE-ACTIVITY RELATIONSHIPS

Published:1999-01 Issue:1 Volume:17 Page:87-112
ISSN:0736-6299
Container-title:Solvent Extraction and Ion Exchange
language:en
Short-container-title:Solvent Extraction and Ion Exchange

Author:

RABBE C.,SELLA C.,MADIC C.,GODARD A.

Publisher

Informa UK Limited

Subject

General Chemical Engineering,General Chemistry

Link

http://www.tandfonline.com/doi/pdf/10.1080/07360299908934602

Reference10 articles.

1. Y. Chengye ,Proceedings of International Solvent Extraction Conference, Liege ( Belgium ), vol. 1 _; pp 80 ( 1980 ).

2. Structure and energetics of ligand binding to proteins:Escherichia coli dihydrofolate reductase-trimethoprim, a drug-receptor system

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