Matches in DBpedia 2016-04 for { <http://dbpedia.org/resource/Crystal_structure_prediction> ?p ?o }
Showing triples 1 to 51 of
51
with 100 triples per page.
- Crystal_structure_prediction abstract "Crystal structure prediction (CSP) is the calculation of the crystal structures of solids from first principles. Reliable methods of predicting the crystal structure of a compound, based only on its molecular structure, has been a goal of the physical sciences since the 1950s. Computational methods employed include simulated annealing, evolutionary algorithms, distributed multipole analysis, random sampling, basin hopping, data mining, density functional theory and molecular mechanics.".
- Crystal_structure_prediction wikiPageExternalLink gasp.mse.cornell.edu.
- Crystal_structure_prediction wikiPageExternalLink gulp.
- Crystal_structure_prediction wikiPageExternalLink uspex.html.
- Crystal_structure_prediction wikiPageExternalLink www.calypso.org.cn.
- Crystal_structure_prediction wikiPageExternalLink ?sID=pk4rq15hcr5b64p5huhfk98p80.
- Crystal_structure_prediction wikiPageExternalLink xtalopt.openmolecules.net.
- Crystal_structure_prediction wikiPageID "22832517".
- Crystal_structure_prediction wikiPageLength "10104".
- Crystal_structure_prediction wikiPageOutDegree "21".
- Crystal_structure_prediction wikiPageRevisionID "701894203".
- Crystal_structure_prediction wikiPageWikiLink Category:Computational_chemistry.
- Crystal_structure_prediction wikiPageWikiLink Category:Crystallography.
- Crystal_structure_prediction wikiPageWikiLink Category:Solid-state_chemistry.
- Crystal_structure_prediction wikiPageWikiLink Category:Theoretical_chemistry.
- Crystal_structure_prediction wikiPageWikiLink Crystal_structure.
- Crystal_structure_prediction wikiPageWikiLink Data_mining.
- Crystal_structure_prediction wikiPageWikiLink Density_functional_theory.
- Crystal_structure_prediction wikiPageWikiLink Distributed_multipole_analysis.
- Crystal_structure_prediction wikiPageWikiLink Evolutionary_algorithm.
- Crystal_structure_prediction wikiPageWikiLink Lattice_energy.
- Crystal_structure_prediction wikiPageWikiLink Linus_Pauling.
- Crystal_structure_prediction wikiPageWikiLink Metadynamics.
- Crystal_structure_prediction wikiPageWikiLink Molecular_mechanics.
- Crystal_structure_prediction wikiPageWikiLink Paulings_rules.
- Crystal_structure_prediction wikiPageWikiLink Pharmaceutical_drug.
- Crystal_structure_prediction wikiPageWikiLink Pigment.
- Crystal_structure_prediction wikiPageWikiLink Polymorphism_(materials_science).
- Crystal_structure_prediction wikiPageWikiLink Simulated_annealing.
- Crystal_structure_prediction wikiPageWikiLinkText "Crystal structure prediction".
- Crystal_structure_prediction wikiPageWikiLinkText "crystal prediction (design)".
- Crystal_structure_prediction wikiPageWikiLinkText "crystal structure prediction".
- Crystal_structure_prediction wikiPageWikiLinkText "prediction (design)".
- Crystal_structure_prediction wikiPageUsesTemplate Template:COI.
- Crystal_structure_prediction wikiPageUsesTemplate Template:Cite_book.
- Crystal_structure_prediction wikiPageUsesTemplate Template:Reflist.
- Crystal_structure_prediction subject Category:Computational_chemistry.
- Crystal_structure_prediction subject Category:Crystallography.
- Crystal_structure_prediction subject Category:Solid-state_chemistry.
- Crystal_structure_prediction subject Category:Theoretical_chemistry.
- Crystal_structure_prediction hypernym Calculation.
- Crystal_structure_prediction type Biophysic.
- Crystal_structure_prediction type Physic.
- Crystal_structure_prediction comment "Crystal structure prediction (CSP) is the calculation of the crystal structures of solids from first principles. Reliable methods of predicting the crystal structure of a compound, based only on its molecular structure, has been a goal of the physical sciences since the 1950s. Computational methods employed include simulated annealing, evolutionary algorithms, distributed multipole analysis, random sampling, basin hopping, data mining, density functional theory and molecular mechanics.".
- Crystal_structure_prediction label "Crystal structure prediction".
- Crystal_structure_prediction sameAs Q5191417.
- Crystal_structure_prediction sameAs m.063_xtv.
- Crystal_structure_prediction sameAs Предсказание_кристаллической_структуры.
- Crystal_structure_prediction sameAs Q5191417.
- Crystal_structure_prediction wasDerivedFrom Crystal_structure_prediction?oldid=701894203.
- Crystal_structure_prediction isPrimaryTopicOf Crystal_structure_prediction.