Chemistry Links: Difference between revisions
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'''The mother of all the WIKIs:''' | '''The mother of all the WIKIs:''' | ||
http://en.wikipedia.org/wiki/Main_Page | http://en.wikipedia.org/wiki/Main_Page | ||
'''Computational Chemistry WIKI:''' | '''Computational Chemistry WIKI:''' | ||
http://computationalchemistry.wikia.com | http://computationalchemistry.wikia.com | ||
'''Graphical abstracts portal:''' | |||
http://www.chemfeeds.com/ "''This is a graphical abstracts portal of all the chemistry journals that have images in their RSS feeds.''" | |||
'''Scientific search engines''' | '''Scientific search engines''' | ||
SciFinder: | SciFinder: https://origin-scifinder.cas.org/scifinder/login | ||
to register please check [[Bibliography]] | |||
ChemSpider: http://www.chemspider.com/ | ChemSpider: http://www.chemspider.com/ | ||
Reaxys: https://www.reaxys.com/reaxys/secured/start.do;jsessionid=FAEE7EF367E2A524A8A00B983809FDCE | Reaxys: https://www.reaxys.com/reaxys/secured/start.do;jsessionid=FAEE7EF367E2A524A8A00B983809FDCE | ||
emolecules: http://www.emolecules.com/ | |||
'''Patent search engine (Free)''' | |||
http://www.freepatentsonline.com/ | |||
'''Properties of atoms, most common compounds and notions of crystal structures:''' | '''Properties of atoms, most common compounds and notions of crystal structures:''' | ||
http://www.webelements.com/ | http://www.webelements.com/ | ||
'''Useful dynamic Periodic Table''' | |||
http://www.ptable.com/ | |||
'''Organic Chemistry:''' | '''Organic Chemistry:''' | ||
http://www.organic-chemistry.org/reactions.htm | http://www.organic-chemistry.org/reactions.htm | ||
'''Crystal structures:''' | '''Crystal structures:''' | ||
http://cst-www.nrl.navy.mil/lattice/ | http://cst-www.nrl.navy.mil/lattice/ | ||
'''Basis sets, DFT functionals:''' | '''Basis sets, DFT functionals:''' | ||
''Basis set exchange:'' | ''Basis set exchange:'' https://bse.pnl.gov/bse/portal | ||
''Density-Functional Theory:'' http://www-ledss.ujf-grenoble.fr/PERSONNEL/LEDSS7/casida/CompChem/DFT.html | ''Density-Functional Theory:'' http://www-ledss.ujf-grenoble.fr/PERSONNEL/LEDSS7/casida/CompChem/DFT.html | ||
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''Density Functionals From Truhlar Group:'' http://comp.chem.umn.edu/info/DFT.htm | ''Density Functionals From Truhlar Group:'' http://comp.chem.umn.edu/info/DFT.htm | ||
'''DATABASES''' | '''DATABASES''' | ||
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''The Sheffield Chemdex (since 1993):'' http://www.chemdex.org/ | ''The Sheffield Chemdex (since 1993):'' http://www.chemdex.org/ | ||
'''VIRTUAL LABS''' | '''VIRTUAL LABS''' | ||
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''Computing@Home:'' http://boinc.berkeley.edu and http://folding.stanford.edu/ | ''Computing@Home:'' http://boinc.berkeley.edu and http://folding.stanford.edu/ | ||
'''Computational Chemistry''' | '''Computational Chemistry''' | ||
Computational chemistry list: http://www.ccl.net/ | Computational chemistry list: http://www.ccl.net/ | ||
Computational Chemistry Highlights (blog) [http://www.compchemhighlights.org/] | |||
'''Quantum Theory''' | '''Quantum Theory''' | ||
Latest revision as of 12:47, 6 February 2013
go back to Main Page, Chemistry & More
The mother of all the WIKIs:
http://en.wikipedia.org/wiki/Main_Page
Computational Chemistry WIKI:
http://computationalchemistry.wikia.com
Graphical abstracts portal:
http://www.chemfeeds.com/ "This is a graphical abstracts portal of all the chemistry journals that have images in their RSS feeds."
Scientific search engines
SciFinder: https://origin-scifinder.cas.org/scifinder/login to register please check Bibliography
ChemSpider: http://www.chemspider.com/
Reaxys: https://www.reaxys.com/reaxys/secured/start.do;jsessionid=FAEE7EF367E2A524A8A00B983809FDCE
emolecules: http://www.emolecules.com/
Patent search engine (Free) http://www.freepatentsonline.com/
Properties of atoms, most common compounds and notions of crystal structures:
http://www.webelements.com/
Useful dynamic Periodic Table
http://www.ptable.com/
Organic Chemistry:
http://www.organic-chemistry.org/reactions.htm
Crystal structures:
http://cst-www.nrl.navy.mil/lattice/
Basis sets, DFT functionals:
Basis set exchange: https://bse.pnl.gov/bse/portal
Density-Functional Theory: http://www-ledss.ujf-grenoble.fr/PERSONNEL/LEDSS7/casida/CompChem/DFT.html
DFT repository: http://www.cse.scitech.ac.uk/qcg/dft/contents.html
Density Functionals From Truhlar Group: http://comp.chem.umn.edu/info/DFT.htm
DATABASES
NIST database: thermodynamic, spectroscopic properties of molecules and some computational values: http://webbook.nist.gov/chemistry/
Chemspider: http://www.chemspider.com/
DFT database for RNA Catalysis: http://theory.chem.umn.edu/QCRNA/
Quantum Chemistry Literature DataBase (QCLDB): http://qcldb2.ims.ac.jp/
Computational Chemistry Comparison and Benchmark DataBase: http://srdata.nist.gov/cccbdb/default.htm
The Sheffield Chemdex (since 1993): http://www.chemdex.org/
VIRTUAL LABS
ChemGrid poster: http://www.gridchem.org
CSE-online: http://cse-online.net/
Computing@Home: http://boinc.berkeley.edu and http://folding.stanford.edu/
Computational Chemistry
Computational chemistry list: http://www.ccl.net/
Computational Chemistry Highlights (blog) [1]
Quantum Theory
IUPAC Nomenclature Recommendations