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BibTeX record journals/jcisd/GalvelisDDHF19
@article{DBLP:journals/jcisd/GalvelisDDHF19, author = {Raimondas Galvelis and Stefan Doerr and Jo{\~{a}}o M. Damas and Matt J. Harvey and Gianni De Fabritiis}, title = {A Scalable Molecular Force Field Parameterization Method Based on Density Functional Theory and Quantum-Level Machine Learning}, journal = {J. Chem. Inf. Model.}, volume = {59}, number = {8}, pages = {3485--3493}, year = {2019}, url = {https://doi.org/10.1021/acs.jcim.9b00439}, doi = {10.1021/ACS.JCIM.9B00439}, timestamp = {Wed, 01 Sep 2021 12:45:32 +0200}, biburl = {https://dblp.org/rec/journals/jcisd/GalvelisDDHF19.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
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