Adaptive machine learning framework to accelerate ab initio molecular dynamics
International journal of quantum chemistry, 2015-08, Vol.115 (16), p.1074-1083 [Peer Reviewed Journal]2014 Wiley Periodicals, Inc. ;ISSN: 0020-7608 ;EISSN: 1097-461X ;DOI: 10.1002/qua.24836 ;CODEN: IJQCB2
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