A new approach for the acceleration of large-scale serial quantum chemical calculations of docking complexes
Crossref DOI link: https://doi.org/10.1007/s11172-018-2186-4
Published Online: 2018-09-27
Published Print: 2018-06
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Anikin, N. A.
Andreev, A. M.
Kuz’minskii, M. B.
Mendkovich, A. S.
Text and Data Mining valid from 2018-06-01
Article History
Received: 19 January 2018
Revised: 27 April 2018
Accepted: 3 May 2018
First Online: 27 September 2018