Browse Wiki & Semantic Web

Jump to: navigation, search
Http://dbpedia.org/resource/PyQuante
  This page has no properties.
hide properties that link here 
  No properties link to this page.
 
http://dbpedia.org/resource/PyQuante
http://dbpedia.org/ontology/abstract PyQuante is an open-source (BSD) suite of PyQuante is an open-source (BSD) suite of programs for developing quantum chemistry methods using Gaussian type orbital (GTO) basis sets. The program is written in the Python programming language, but has "rate-determining" modules written in C for speed, and also uses and requires the NumPy linear algebra extensions to Python. The resulting code, though not as fast as other quantum chemistry programs, is much easier to understand and modify. The goal of this software is not necessarily to provide a working quantum chemistry program but rather to provide a set of tools so that scientists can construct their own quantum chemistry programs without going through the tedium of having to write every low-level routine. PyQuante 1.6.3 is the latest stable version of the program. the latest stable version of the program.
http://dbpedia.org/ontology/wikiPageExternalLink http://pyquante.sourceforge.net + , https://rmuller.net/ +
http://dbpedia.org/ontology/wikiPageID 22344920
http://dbpedia.org/ontology/wikiPageLength 2145
http://dbpedia.org/ontology/wikiPageRevisionID 1098449586
http://dbpedia.org/ontology/wikiPageWikiLink http://dbpedia.org/resource/Hartree%E2%80%93Fock + , http://dbpedia.org/resource/Category:Computational_chemistry_software + , http://dbpedia.org/resource/Martin_Head-Gordon + , http://dbpedia.org/resource/Gaussian_orbital + , http://dbpedia.org/resource/MINDO + , http://dbpedia.org/resource/Basis_set_%28chemistry%29 + , http://dbpedia.org/resource/Density_functional_theory + , http://dbpedia.org/resource/Optimized-effective_potential + , http://dbpedia.org/resource/BSD + , http://dbpedia.org/resource/Python_%28programming_language%29 + , http://dbpedia.org/resource/Generalized_gradient_approximation + , http://dbpedia.org/resource/Local-density_approximation + , http://dbpedia.org/resource/John_Pople + , http://dbpedia.org/resource/C_%28programming_language%29 + , http://dbpedia.org/resource/NumPy + , http://dbpedia.org/resource/Unrestricted_Hartree%E2%80%93Fock + , http://dbpedia.org/resource/List_of_quantum_chemistry_and_solid_state_physics_software + , http://dbpedia.org/resource/M%C3%B8ller%E2%80%93Plesset_perturbation_theory + , http://dbpedia.org/resource/Configuration_interaction + , http://dbpedia.org/resource/Semiempirical + , http://dbpedia.org/resource/DIIS +
http://dbpedia.org/property/wikiPageUsesTemplate http://dbpedia.org/resource/Template:Computer-chemistry-stub + , http://dbpedia.org/resource/Template:Refimprove + , http://dbpedia.org/resource/Template:Chemistry_software +
http://purl.org/dc/terms/subject http://dbpedia.org/resource/Category:Computational_chemistry_software +
http://purl.org/linguistics/gold/hypernym http://dbpedia.org/resource/Suite +
http://www.w3.org/ns/prov#wasDerivedFrom http://en.wikipedia.org/wiki/PyQuante?oldid=1098449586&ns=0 +
http://xmlns.com/foaf/0.1/isPrimaryTopicOf http://en.wikipedia.org/wiki/PyQuante +
owl:sameAs http://www.wikidata.org/entity/Q7262802 + , http://tt.dbpedia.org/resource/PyQuante + , http://rdf.freebase.com/ns/m.05s_wg7 + , http://dbpedia.org/resource/PyQuante + , https://global.dbpedia.org/id/4tX8x +
rdf:type http://dbpedia.org/ontology/Software +
rdfs:comment PyQuante is an open-source (BSD) suite of PyQuante is an open-source (BSD) suite of programs for developing quantum chemistry methods using Gaussian type orbital (GTO) basis sets. The program is written in the Python programming language, but has "rate-determining" modules written in C for speed, and also uses and requires the NumPy linear algebra extensions to Python. The resulting code, though not as fast as other quantum chemistry programs, is much easier to understand and modify. The goal of this software is not necessarily to provide a working quantum chemistry program but rather to provide a set of tools so that scientists can construct their own quantum chemistry programs without going through the tedium of having to write every low-level routine. PyQuante 1.6.3 is the latest stable version of the program. the latest stable version of the program.
rdfs:label PyQuante
hide properties that link here 
http://dbpedia.org/resource/List_of_quantum_chemistry_and_solid-state_physics_software + http://dbpedia.org/ontology/wikiPageWikiLink
http://en.wikipedia.org/wiki/PyQuante + http://xmlns.com/foaf/0.1/primaryTopic
 

 

Enter the name of the page to start semantic browsing from.