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Adaptive machine learning framework to accelerate ab initio..:
Botu, Venkatesh
;
Ramprasad, Rampi
International Journal of Quantum Chemistry. 115 (2014) 16 - p. 1074-1083 , 2014
Link:
https://doi.org/10.1002/qua.24836
RT Journal T1 <Title>Adaptive machine learning framework to accelerate ab initio molecular dynamics</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1002_qua.24836&Exemplar=1&LAN=DE A1 Botu, Venkatesh A1 Ramprasad, Rampi PB Wiley YR 2014 SN 0020-7608 SN 1097-461X JF International Journal of Quantum Chemistry VO 115 IS 16 SP 1074 OP 1083 LK http://dx.doi.org/https://doi.org/10.1002/qua.24836 DO https://doi.org/10.1002/qua.24836 SF ELIB - SuUB Bremen
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