Chemical Markup Language
Names
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Chemical Markup Language
metasource: Fairsharing.org
version: FAIRsharing.org: CML; Chemical Markup Language; DOI: https://doi.org/10.25504/FAIRsharing.3mdt9n; Last edited: June 22, 2021, 2:23 p.m.; Last accessed: Jan 03 2022 7:10 p.m.
CML
metasource: Fairsharing.org
version: FAIRsharing.org: CML; Chemical Markup Language; DOI: https://doi.org/10.25504/FAIRsharing.3mdt9n; Last edited: June 22, 2021, 2:23 p.m.; Last accessed: Jan 03 2022 7:10 p.m.
Names
More detailed information about this field from each metasource.
Chemical Markup Language
metasource: Fairsharing.orgversion: FAIRsharing.org: CML; Chemical Markup Language; DOI: https://doi.org/10.25504/FAIRsharing.3mdt9n; Last edited: June 22, 2021, 2:23 p.m.; Last accessed: Jan 03 2022 7:10 p.m.
CML
metasource: Fairsharing.orgversion: FAIRsharing.org: CML; Chemical Markup Language; DOI: https://doi.org/10.25504/FAIRsharing.3mdt9n; Last edited: June 22, 2021, 2:23 p.m.; Last accessed: Jan 03 2022 7:10 p.m.
Names
More detailed information about this field from each metasource.
Chemical Markup Language
metasource: Fairsharing.orgversion: FAIRsharing.org: CML; Chemical Markup Language; DOI: https://doi.org/10.25504/FAIRsharing.3mdt9n; Last edited: June 22, 2021, 2:23 p.m.; Last accessed: Jan 03 2022 7:10 p.m.
CML
metasource: Fairsharing.orgversion: FAIRsharing.org: CML; Chemical Markup Language; DOI: https://doi.org/10.25504/FAIRsharing.3mdt9n; Last edited: June 22, 2021, 2:23 p.m.; Last accessed: Jan 03 2022 7:10 p.m.
CML (Chemical Markup Language) is an XML language designed to hold most of the central concepts in chemistry. It was the first language to be developed and plays the same role for chemistry as MathML for mathematics and GML for geographical systems. CML covers most mainstream chemistry and especially molecules, reactions, solid-state, computation and spectroscopy as well as a wide range of chemical properties, parameters and experimental observation. It is particularly concerned with the communication between machines and humans, and machines to machines.
Description
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CML (Chemical Markup Language) is an XML language designed to hold most of the central concepts in chemistry. It was the first language to be developed and plays the same role for chemistry as MathML for mathematics and GML for geographical systems. CML covers most mainstream chemistry and especially molecules, reactions, solid-state, computation and spectroscopy as well as a wide range of chemical properties, parameters and experimental observation. It is particularly concerned with the communication between machines and humans, and machines to machines.
metasource: Fairsharing.orgversion: FAIRsharing.org: CML; Chemical Markup Language; DOI: https://doi.org/10.25504/FAIRsharing.3mdt9n; Last edited: June 22, 2021, 2:23 p.m.; Last accessed: Jan 03 2022 7:10 p.m.
Webpage:
http://www.xml-cml.org/spec/Webpage
More detailed information about this field from each metasource.
http://www.xml-cml.org/spec/
metasource: Fairsharing.orgversion: FAIRsharing.org: CML; Chemical Markup Language; DOI: https://doi.org/10.25504/FAIRsharing.3mdt9n; Last edited: June 22, 2021, 2:23 p.m.; Last accessed: Jan 03 2022 7:10 p.m.
Publications:
Publications
More detailed information about this field from each metasource.
Chemical markup, XML, and the World Wide Web. 4. CML schema
PMID: 12767134
metasource: Fairsharing.org
version: FAIRsharing.org: CML; Chemical Markup Language; DOI: https://doi.org/10.25504/FAIRsharing.3mdt9n; Last edited: June 22, 2021, 2:23 p.m.; Last accessed: Jan 03 2022 7:10 p.m.
Publications
More detailed information about this field from each metasource.
Chemical markup, XML, and the World Wide Web. 4. CML schema
PMID: 12767134
metasource: Fairsharing.org
version: FAIRsharing.org: CML; Chemical Markup Language; DOI: https://doi.org/10.25504/FAIRsharing.3mdt9n; Last edited: June 22, 2021, 2:23 p.m.; Last accessed: Jan 03 2022 7:10 p.m.
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Chemical markup, XML, and the World Wide Web. 4. CML schema
PubMed citations: 19.
19 articles citing: Chemical markup, XML, and the World Wide Web. 4. CML schema
Chemoinformatics: Achievements and Challenges, a Personal View. PMID:26828468
Chemozart: a web-based 3D molecular structure editor and visualizer platform. PMID:26587057
Luscus: molecular viewer and editor for MOLCAS. PMID:25984240
Data model, dictionaries, and desiderata for biomolecular simulation data indexing and sharing. PMID:24484917
Cheminformatics and the Semantic Web: adding value with linked data and enhanced provenance. PMID:24432050
From data to analysis: linking NWChem and Avogadro with the syntax and semantics of Chemical Markup Language. PMID:23705910
Redefining Cheminformatics with Intuitive Collaborative Mobile Apps. PMID:23198002
The semantics of Chemical Markup Language (CML) for computational chemistry : CompChem. PMID:22870956
Mining chemical information from open patents. PMID:21999425
Open Babel: An open chemical toolbox. PMID:21982300
Adaptive informatics for multifactorial and high-content biological data. PMID:21516115
Basic primitives for molecular diagram sketching. PMID:20923555
Chemistry publication - making the revolution. PMID:20142985
XML-based approaches for the integration of heterogeneous bio-molecular data. PMID:19828083
R.E.DD.B.: a database for RESP and ESP atomic charges, and force field libraries. PMID:17962302
ChEBI: a database and ontology for chemical entities of biological interest. PMID:17932057
Bioclipse: an open source workbench for chemo- and bioinformatics. PMID:17316423
A global resource for computational chemistry. PMID:16086187
Communication and re-use of chemical information in bioscience. PMID:16026614
Tags:
Tags
More detailed information about this field from each metasource.
mathematical model
metasource: Fairsharing.org
version: FAIRsharing.org: CML; Chemical Markup Language; DOI: https://doi.org/10.25504/FAIRsharing.3mdt9n; Last edited: June 22, 2021, 2:23 p.m.; Last accessed: Jan 03 2022 7:10 p.m.
modeling and simulation
metasource: Fairsharing.org
version: FAIRsharing.org: CML; Chemical Markup Language; DOI: https://doi.org/10.25504/FAIRsharing.3mdt9n; Last edited: June 22, 2021, 2:23 p.m.; Last accessed: Jan 03 2022 7:10 p.m.
molecular entity
metasource: Fairsharing.org
version: FAIRsharing.org: CML; Chemical Markup Language; DOI: https://doi.org/10.25504/FAIRsharing.3mdt9n; Last edited: June 22, 2021, 2:23 p.m.; Last accessed: Jan 03 2022 7:10 p.m.
molecular structure
metasource: Fairsharing.org
version: FAIRsharing.org: CML; Chemical Markup Language; DOI: https://doi.org/10.25504/FAIRsharing.3mdt9n; Last edited: June 22, 2021, 2:23 p.m.; Last accessed: Jan 03 2022 7:10 p.m.
reaction data
metasource: Fairsharing.org
version: FAIRsharing.org: CML; Chemical Markup Language; DOI: https://doi.org/10.25504/FAIRsharing.3mdt9n; Last edited: June 22, 2021, 2:23 p.m.; Last accessed: Jan 03 2022 7:10 p.m.
spectroscopy
metasource: Fairsharing.org
version: FAIRsharing.org: CML; Chemical Markup Language; DOI: https://doi.org/10.25504/FAIRsharing.3mdt9n; Last edited: June 22, 2021, 2:23 p.m.; Last accessed: Jan 03 2022 7:10 p.m.
Tags
More detailed information about this field from each metasource.
mathematical model
metasource: Fairsharing.orgversion: FAIRsharing.org: CML; Chemical Markup Language; DOI: https://doi.org/10.25504/FAIRsharing.3mdt9n; Last edited: June 22, 2021, 2:23 p.m.; Last accessed: Jan 03 2022 7:10 p.m.
modeling and simulation
metasource: Fairsharing.orgversion: FAIRsharing.org: CML; Chemical Markup Language; DOI: https://doi.org/10.25504/FAIRsharing.3mdt9n; Last edited: June 22, 2021, 2:23 p.m.; Last accessed: Jan 03 2022 7:10 p.m.
molecular entity
metasource: Fairsharing.orgversion: FAIRsharing.org: CML; Chemical Markup Language; DOI: https://doi.org/10.25504/FAIRsharing.3mdt9n; Last edited: June 22, 2021, 2:23 p.m.; Last accessed: Jan 03 2022 7:10 p.m.
molecular structure
metasource: Fairsharing.orgversion: FAIRsharing.org: CML; Chemical Markup Language; DOI: https://doi.org/10.25504/FAIRsharing.3mdt9n; Last edited: June 22, 2021, 2:23 p.m.; Last accessed: Jan 03 2022 7:10 p.m.
reaction data
metasource: Fairsharing.orgversion: FAIRsharing.org: CML; Chemical Markup Language; DOI: https://doi.org/10.25504/FAIRsharing.3mdt9n; Last edited: June 22, 2021, 2:23 p.m.; Last accessed: Jan 03 2022 7:10 p.m.
spectroscopy
metasource: Fairsharing.orgversion: FAIRsharing.org: CML; Chemical Markup Language; DOI: https://doi.org/10.25504/FAIRsharing.3mdt9n; Last edited: June 22, 2021, 2:23 p.m.; Last accessed: Jan 03 2022 7:10 p.m.
mathematical model modeling and simulation molecular entity molecular structure reaction data spectroscopy
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