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Combined quantum mechanical and molecular mechanical method for metal–organic frameworks: proton topologies of NU-1000

Published Online: 2018

Authors

Wu, Xin-Ping https://orcid.org/0000-0003-3147-8333
Gagliardi, Laura https://orcid.org/0000-0001-5227-1396
Truhlar, Donald G. https://orcid.org/0000-0002-7742-7294
Funding

Funding for this research was provided by:

Basic Energy Sciences (DE-SC0012702)
License Information

Accepted Manuscript valid from 2018-12-11
More Information

SIMILARITY CHECK

: This document is Similarity Check deposited

RELATED DATA

: Supplementary Information

IDENTIFIERS

: Xin-Ping Wu (ORCID)

: Xin-Ping Wu (ResearcherID)

: Laura Gagliardi (ORCID)

: Laura Gagliardi (ResearcherID)

: Donald G. Truhlar (ORCID)

: Donald G. Truhlar (ResearcherID)

PEER REVIEW METHOD

: Single-blind

PUBLICATION HISTORY

: Received 3 October 2017; Accepted 8 December 2017; Accepted Manuscript published 11 December 2017; Advance Article published 22 December 2017; Version of Record published 17 January 2018

Document is current