AtomicChargeCalculator: interactive web-based calculation of atomic charges in large biomolecular complexes and drug-like molecules-Reference-Cited by-同舟云学术

AtomicChargeCalculator: interactive web-based calculation of atomic charges in large biomolecular complexes and drug-like molecules

Published:2015-10-22 Issue:1 Volume:7 Page:
ISSN:1758-2946
Container-title:Journal of Cheminformatics
language:en
Short-container-title:J Cheminform

Author:

Ionescu Crina-Maria,Sehnal David,Falginella Francesco L.,Pant Purbaj,Pravda Lukáš,Bouchal Tomáš,Svobodová Vařeková Radka,Geidl Stanislav,Koča Jaroslav

Funder

Grant Agency of the Czech Republic

Seventh Framework Programme

European Social Fund

Publisher

Springer Science and Business Media LLC

Subject

Library and Information Sciences,Computer Graphics and Computer-Aided Design,Physical and Theoretical Chemistry,Computer Science Applications

Link

http://link.springer.com/content/pdf/10.1186/s13321-015-0099-x.pdf

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