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COBRAMM 2.0 — A software interface for tailoring molecular electronic structure calculations and running nanoscale (QM/MM) simulations

Crossref DOI link: https://doi.org/10.1007/s00894-018-3769-6

Published Online: 2018-09-03

Published Print: 2018-09

Update policy: https://doi.org/10.1007/springer_crossmark_policy

Authors

Weingart, Oliver

Nenov, Artur

Altoè, Piero

Rivalta, Ivan

Segarra-Martí, Javier

Dokukina, Irina

Garavelli, Marco
License Information

Text and Data Mining valid from 2018-09-01
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Article History

Received: 20 April 2018

Accepted: 27 July 2018

First Online: 3 September 2018