Crossmark

Mining the Cambridge Database for theoretical chemistry. Mi-LJC: a new set of Lennard-Jones–Coulomb atom–atom potentials for the computer simulation of organic condensed matter

Crossref DOI link: https://doi.org/10.1039/D0CE00334D

Published Online: 2020

Update policy: https://doi.org/10.1039/rsc_crossmark_policy

Authors

Gavezzotti, Angelo https://orcid.org/0000-0002-8837-3789
Lo Presti, Leonardo https://orcid.org/0000-0001-6361-477X
Rizzato, Silvia https://orcid.org/0000-0001-9893-0238
Funding

Funding for this research was provided by:

Ministero dell’Istruzione, dell’Università e della Ricerca (FFABR 2017)
License Information

Accepted Manuscript valid from 2021-04-27
More Information

SIMILARITY CHECK

: This document is Similarity Check deposited

RELATED DATA

: Supplementary Information

IDENTIFIERS

: Angelo Gavezzotti (ORCID)

: Leonardo Lo Presti (ORCID)

: Leonardo Lo Presti (ResearcherID)

: Silvia Rizzato (ORCID)

: Silvia Rizzato (ResearcherID)

PEER REVIEW METHOD

: Single-blind

PUBLICATION HISTORY

: Received 4 March 2020; Accepted 27 April 2020; Accepted Manuscript published 27 April 2020; Advance Article published 5 May 2020; Version of Record published 9 November 2020

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