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preprint server for chemistry

Attributes	Values
rdf:type	Item
owl:sameAs	ChemRxiv
description	preprint server for chemistry (en)
rdfs:label	ChemRxiv (ca) ChemRxiv (de) ChemRxiv (en) ChemRxiv (es) ChemRxiv (fr) ChemRxiv (ja) ChemRxiv (nl)
skos:prefLabel	ChemRxiv (ca) ChemRxiv (de) ChemRxiv (en) ChemRxiv (es) ChemRxiv (fr) ChemRxiv (ja) ChemRxiv (nl)
name	ChemRxiv (ca) ChemRxiv (de) ChemRxiv (en) ChemRxiv (es) ChemRxiv (fr) ChemRxiv (ja) ChemRxiv (nl)
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NLM Unique ID	101720906
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described by source	Directory of Open Access Preprint Repositories Open Science Thesaurus
instance of	disciplinary repository preprint server
Wikidata property	wds:Q50012382-0b4357fd-4787-6a20-0911-1fffbebb30fc
Wikidata property	ChemRxiv ID
Google Knowledge Graph ID	wds:Q50012382-95DDBEC1-9267-4BAF-8A28-C66E1F6332D5
Google Knowledge Graph ID	http://g.co/kg/g/11ggvyyskk
Google Knowledge Graph ID	/g/11ggvyyskk
OCLC control number	wds:Q50012382-82c579af-4365-ce0b-5233-25e26ac6809f
OCLC control number	http://www.worldcat.org/oclc/1066058158
OCLC control number	1066058158
inception	wds:Q50012382-87582426-4def-7948-100a-e63ffbc2c42e
inception	2016-01-01 00:00:00Z (xsd:dateTime)
skos:altLabel	chemrxiv.org (en)
date of official opening	wds:Q50012382-11005b64-4740-eac8-4a93-3693a1450e17
different from	wds:Q50012382-aaee37b4-4f4a-1d6e-0b3d-13e2d839a765
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official website	wds:Q50012382-414c1aec-4a1b-60c3-ca3c-0cad0370721f
social media followers	wds:Q50012382-09039f82-1e06-4a39-92b2-83aecbcca2de wds:Q50012382-3160fba6-efa4-4d7b-9fad-3a86ce6dd9bb wds:Q50012382-9851a433-d65f-463b-9cc9-99b1d8597af2 wds:Q50012382-b4388f17-e9f7-42af-afcc-823cd7a08892
date of official opening	2017-08-15 00:00:00Z (xsd:dateTime)
different from	arXiv
X username	ChemRxiv
official website	https://chemrxiv.org/
social media followers	24782 (xsd:decimal)
ISSN	wds:Q50012382-27e642f0-45e5-b94f-557e-0eb0ab9362e4
ISSN	urn:ISSN:2573-2293
ISSN	2573-2293
Dimensions Source ID	wds:Q50012382-3f1d46d2-44d8-2033-7d56-ab1d6e32d7b4
Dimensions Source ID	1315496
is about of	ChemRxiv https://www.wikidata.org/wiki/Special:EntityData/Q50012382 ChemRxiv https://de.wikipedia.org/wiki/ChemRxiv https://ja.wikipedia.org/wiki/ChemRxiv https://ca.wikipedia.org/wiki/ChemRxiv
is pr:P248 of	wdref:a419fa1bbb5d93fe8caabca98e9dfe6afe28b971 wdref:0f252a70af1b8493a6a30e074cc66f5976511be3 wdref:afb6c5590c872b1d2d9a34cbdee364f0aefc0d0f wdref:c1c7cb5e0796b6a51841a134b0d33feac1a9e22c wdref:51960b7cdb3b3e532ab1036c48b893a8d26a386a wdref:de3d93ee193f2979e374bf20d96762a83070aa8b wdref:0e0d69802865087c587e0d2b777225bb56e9b1bf
is main subject of	Five Years of ChemRxiv: Where We Are and Where We Go from Here ChemRXiv: A Chemistry Preprint Server ChemRxiv: Year One and Beyond [Editorial] OPEN ACCESS. Chemists to get preprint server of their own.
is main subject of	wds:Q38376889-6f34b7b3-4125-94c5-bc1b-31775a945217 wds:Q57998675-5e95d6dd-458f-6c0d-f527-5ec55a5793c4 wds:Q50013935-43bc6516-4ec8-0686-8bd9-0426438bdcd0 wds:Q116113662-94303633-417b-d573-29ea-1b6dc0454ac1
is published in of	Knowledge-Based Structural Models of SARS-CoV-2 Proteins and Their Complex with Potential Drugs RISC and Dense Fingerprints Fast Identification of Possible Drug Treatment of Coronavirus Disease -19 (COVID-19) Through Computational Drug Repurposing Study DeepSMILES: An Adaptation of SMILES for Use in Machine-Learning of Chemical Structures Computational Models Identify Several FDA Approved or Experimental Drugs as Putative Agents Against SARS-CoV-2 Structure-based drug design of an inhibitor of the SARS-CoV-2 (COVID-19) main protease using free software: a tutorial for students and scientists mmpdb: An Open Source Matched Molecular Pair Platform for Large Multi-Property Datasets Tuning Proton Transfer Thermodynamics in SARS-Cov-2 Main Protease: Implications for Catalysis and Inhibitor Design Homology Modeling of TMPRSS2 Yields Candidate Drugs That May Inhibit Entry of SARS-CoV-2 into Human Cells Visualization of Very Large High-Dimensional Data Sets as Minimum Spanning Trees A Single and Two-Stage, Closed-Tube, Molecular Test for the 2019 Novel Coronavirus (COVID-19) at Home, Clinic, and Points of Entry A Rational Design of a Multi-Epitope Vaccine Against SARS-CoV-2 Which Accounts for the Glycan Shield of the Spike Glycoprotein Shotgun drug repurposing biotechnology to tackle epidemics and pandemics LCMS Measurement of Steroid Biomarkers Collected from Palmar Sweat Structural Similarity of SARS-CoV2 Mpro and HCV NS3/4A Proteases Suggests New Approaches for Identifying Existing Drugs Useful as COVID-19 Therapeutics Enantioselective conjugate addition of catalytically generated zinc homoenolate

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