Autonomous molecular design by Monte-Carlo tree search and rapid evaluations using molecular dynamics simulations
Crossref DOI link: https://doi.org/10.1038/s42005-020-0338-y
Published Online: 2020-05-07
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Kajita, Seiji
Kinjo, Tomoyuki
Nishi, Tomoki
Text and Data Mining valid from 2020-05-07
Version of Record valid from 2020-05-07
Article History
Received: 3 November 2019
Accepted: 23 March 2020
First Online: 7 May 2020
Competing interests
: The authors declare no competing interests.