Andrew J. Schultz, Ph.D. - Publications

Chemical and Biological Engineering State University of New York, Buffalo, Buffalo, NY, United States 
Molecular Simulation

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Year Citation  Score
2019 Afzal MAF, Sonpal A, Haghighatlari M, Schultz AJ, Hachmann J. A deep neural network model for packing density predictions and its application in the study of 1.5 million organic molecules. Chemical Science. 10: 8374-8383. PMID 31762970 DOI: 10.1039/C9Sc02677K  0.72
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