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A deep neural network model for packing density predictions and its application in the study of 1.5 million organic molecules

Published Online: 2019

Authors

Afzal, Mohammad Atif Faiz

Sonpal, Aditya

Haghighatlari, Mojtaba

Schultz, Andrew J.

Hachmann, Johannes https://orcid.org/0000-0003-4501-4118
Funding

Funding for this research was provided by:

National Science Foundation (ACI-1547580-479590, OAC-1751161, ACI-1547580)
License Information

Version of Record valid from 2019-07-09
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SIMILARITY CHECK

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RELATED DATA

: Supplementary Information

IDENTIFIERS

: Mohammad Atif Faiz Afzal (ResearcherID)

: Johannes Hachmann (ORCID)

: Johannes Hachmann (ResearcherID)

PEER REVIEW METHOD

: Single-blind

PUBLICATION HISTORY

: Received 2 June 2019; Accepted 8 July 2019; Accepted Manuscript published 9 July 2019; Advance Article published 30 July 2019; Version of Record published 18 September 2019

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