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1 Ergebnisse
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Nearest Neighbor Gaussian Process for Quantitative Structur..:
DiFranzo, Anthony
;
Sheridan, Robert P.
;
Liaw, Andy
.
Journal of Chemical Information and Modeling. 60 (2020) 10 - p. 4653-4663 , 2020
Link:
https://doi.org/10.1021/acs.jcim.0c00678
RT Journal T1 <Title>Nearest Neighbor Gaussian Process for Quantitative Structure–Activity Relationships</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1021_acs.jcim.0c00678&Exemplar=1&LAN=DE A1 DiFranzo, Anthony A1 Sheridan, Robert P. A1 Liaw, Andy A1 Tudor, Matthew PB American Chemical Society (ACS) YR 2020 SN 1549-9596 SN 1549-960X JF Journal of Chemical Information and Modeling VO 60 IS 10 SP 4653 OP 4663 LK http://dx.doi.org/https://doi.org/10.1021/acs.jcim.0c00678 DO https://doi.org/10.1021/acs.jcim.0c00678 SF ELIB - SuUB Bremen
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