Crossmark

QligFEP: an automated workflow for small molecule free energy calculations in Q

Crossref DOI link: https://doi.org/10.1186/s13321-019-0348-5

Published Online: 2019-04-02

Published Print: 2019-12

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

Authors

Jespers, Willem https://orcid.org/0000-0002-4951-9220
Esguerra, Mauricio https://orcid.org/0000-0002-1775-586X
Åqvist, Johan https://orcid.org/0000-0003-2091-0610
Gutiérrez-de-Terán, Hugo https://orcid.org/0000-0003-0459-3491
Funding

Funding for this research was provided by:

Vetenskapsrådet
License Information

Text and Data Mining valid from 2019-04-02
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Article History

Received: 20 December 2018

Accepted: 23 March 2019

First Online: 2 April 2019