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1 Ergebnisse
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Machine Learning Adaptive Basis Sets for Efficient Large Sc..:
Schütt, Ole
;
VandeVondele, Joost
Journal of Chemical Theory and Computation. 14 (2018) 8 - p. 4168-4175 , 2018
Link:
https://doi.org/10.1021/acs.jctc.8b00378
RT Journal T1 <Title>Machine Learning Adaptive Basis Sets for Efficient Large Scale Density Functional Theory Simulation</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1021_acs.jctc.8b00378&Exemplar=1&LAN=DE A1 Schütt, Ole A1 VandeVondele, Joost PB American Chemical Society (ACS) YR 2018 SN 1549-9618 SN 1549-9626 JF Journal of Chemical Theory and Computation VO 14 IS 8 SP 4168 OP 4175 LK http://dx.doi.org/https://doi.org/10.1021/acs.jctc.8b00378 DO https://doi.org/10.1021/acs.jctc.8b00378 SF ELIB - SuUB Bremen
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