(Q35045807)

6 August 2017

title

CH5M3D: an HTML5 program for creating 3D molecular structures (English)

1 reference

6 August 2017

Clarke W Earley

1

1 reference

6 August 2017

publication date

18 November 2013

1 reference

Journal of Cheminformatics

6 August 2017

published in

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6 August 2017

volume

5

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6 August 2017

issue

1

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6 August 2017

page(s)

46

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Creative Commons Attribution 2.0 Generic

6 August 2017

copyright license

start time

18 November 2013

1 reference

April 2022 Public Data File from Crossref

copyright status

copyrighted

1 reference

April 2022 Public Data File from Crossref

exact match

https://scigraph.springernature.com/pub.10.1186/1758-2946-5-46

0 references

cites work

JSME: a free molecule editor in JavaScript

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4177146

Avogadro: an advanced semantic chemical editor, visualization, and analysis platform

8 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4177146

Open Babel: An open chemical toolbox

8 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4177146

Registering the Amica electronic structure code in the extensible computational chemistry environment.

8 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4177146

The Molecule Calculator: A Web Application for Fast Quantum Mechanics-Based Estimation of Molecular Properties

25 October 2018

1 reference

COCI

https://opencitations.net/index/coci/api/v1/references/10.1186/1758-2946-5-46

5 February 2023

Identifiers

DOI

10.1186/1758-2946-5-46

1 reference

journals/jcheminf/Earley13

6 August 2017

DBLP publication ID

1 reference

DBLP Dataset 2021-01-02

Dimensions Publication ID

28 January 2021

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1 reference

6 August 2017

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