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- AM1* abstract "AM1* is a semiempirical molecular orbital technique in computational chemistry. The method was developed by Timothy Clark and co-workers (in Computer-Chemie-Centrum, Universität Erlangen-Nürnberg) and published first in 2003.Indeed, AM1* is an extension of AM1 molecular orbital theory and uses AM1 parameters and theory unchanged for the elements H, C, N, O and F. But, other elements have been parameterized using an additional set of d-orbitals in the basis set and with two-center core–core parameters, rather than the Gaussian functions used to modify the core–core potential in AM1. Additionally, for transition metal-hydrogen interactions, a distance dependent term is used to calculate core-core potentials rather than the constant term.AM1* parameters are now available for H, C, N, O, F, Al, Si, P, S, Cl, Ti, V, Cr, Mn, Fe, Co, Ni, Cu, Zn, Br, Zr, Mo, Pd, Ag, I and Au.AM1* is implemented in VAMP 10.0 and Materials Studio (Accelrys Software Inc.).".
- AM1* wikiPageExternalLink www.uni-erlangen.de.
- AM1* wikiPageExternalLink index.php.
- AM1* wikiPageID "16276631".
- AM1* wikiPageLength "2909".
- AM1* wikiPageOutDegree "32".
- AM1* wikiPageRevisionID "633447295".
- AM1* wikiPageWikiLink Aluminium.
- AM1* wikiPageWikiLink Austin_Model_1.
- AM1* wikiPageWikiLink Bromine.
- AM1* wikiPageWikiLink Carbon.
- AM1* wikiPageWikiLink Category:Semiempirical_quantum_chemistry_methods.
- AM1* wikiPageWikiLink Chlorine.
- AM1* wikiPageWikiLink Chromium.
- AM1* wikiPageWikiLink Cobalt.
- AM1* wikiPageWikiLink Computational_chemistry.
- AM1* wikiPageWikiLink Copper.
- AM1* wikiPageWikiLink Fluorine.
- AM1* wikiPageWikiLink Gold.
- AM1* wikiPageWikiLink Hydrogen.
- AM1* wikiPageWikiLink Iodine.
- AM1* wikiPageWikiLink Iron.
- AM1* wikiPageWikiLink Manganese.
- AM1* wikiPageWikiLink Molybdenum.
- AM1* wikiPageWikiLink Nickel.
- AM1* wikiPageWikiLink Nitrogen.
- AM1* wikiPageWikiLink Oxygen.
- AM1* wikiPageWikiLink Palladium.
- AM1* wikiPageWikiLink Phosphorus.
- AM1* wikiPageWikiLink Semi-empirical_quantum_chemistry_method.
- AM1* wikiPageWikiLink Silicon.
- AM1* wikiPageWikiLink Silver.
- AM1* wikiPageWikiLink Sulfur.
- AM1* wikiPageWikiLink Titanium.
- AM1* wikiPageWikiLink Vanadium.
- AM1* wikiPageWikiLink Zinc.
- AM1* wikiPageWikiLink Zirconium.
- AM1* wikiPageWikiLinkText "AM1*".
- AM1* wikiPageUsesTemplate Template:Reflist.
- AM1* subject Category:Semiempirical_quantum_chemistry_methods.
- AM1* hypernym Technique.
- AM1* type TopicalConcept.
- AM1* type Method.
- AM1* comment "AM1* is a semiempirical molecular orbital technique in computational chemistry. The method was developed by Timothy Clark and co-workers (in Computer-Chemie-Centrum, Universität Erlangen-Nürnberg) and published first in 2003.Indeed, AM1* is an extension of AM1 molecular orbital theory and uses AM1 parameters and theory unchanged for the elements H, C, N, O and F.".
- AM1* label "AM1*".
- AM1* sameAs Q4652509.
- AM1* sameAs m.03wfsp_.
- AM1* sameAs Q4652509.
- AM1* wasDerivedFrom AM1*?oldid=633447295.
- AM1* isPrimaryTopicOf AM1*.