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dc.contributor | Universitat Politècnica de Catalunya. Departament d'Arquitectura de Computadors |
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dc.contributor.author | Aguilar, Xavier |
dc.contributor.author | Schliepake, Michael |
dc.contributor.author | Vahtras, Olav |
dc.contributor.author | Giménez Lucas, Judit |
dc.contributor.author | Laure, Erwin |
dc.date | 2011 |
dc.identifier.citation | Aguilar, X. [et al.]. Scaling Dalton: a molecular electronic structure program. A: IEEE International Conference on e-Science. "eScience 2011: 7th IEEE International Conference on e-Science: 5th-8th December 2011: Stockholm, Sweden". Stockholm: Institute of Electrical and Electronics Engineers (IEEE), 2011, p. 256-262. |
dc.identifier.citation | 978-1-4577-2163-2 |
dc.identifier.citation | 10.1109/eScience.2011.43 |
dc.identifier.uri | http://hdl.handle.net/2117/24547 |
dc.language.iso | eng |
dc.publisher | Institute of Electrical and Electronics Engineers (IEEE) |
dc.relation | http://ieeexplore.ieee.org/xpl/articleDetails.jsp?arnumber=6123286 |
dc.relation | info:eu-repo/grantAgreement/EC/FP7/261523/EU/Scalable Software Services for Life Science/SCALALIFE |
dc.rights | Attribution-NonCommercial-NoDerivs 3.0 Spain |
dc.rights | info:eu-repo/semantics/openAccess |
dc.rights | http://creativecommons.org/licenses/by-nc-nd/3.0/es/ |
dc.subject | Àrees temàtiques de la UPC::Enginyeria química::Química física::Estructura molecular |
dc.subject | Àrees temàtiques de la UPC::Informàtica::Arquitectura de computadors::Arquitectures paral·leles |
dc.subject | Chemistry -- Data processing |
dc.subject | Molecular structure |
dc.subject | Chemistry computing |
dc.subject | Molecular electronic states |
dc.subject | Physics computing |
dc.subject | Quantum chemistry |
dc.subject | Quantum theory |
dc.subject | Química -- Informàtica |
dc.subject | Estructura molecular |
dc.title | Scaling Dalton: a molecular electronic structure program |
dc.type | info:eu-repo/semantics/publishedVersion |
dc.type | info:eu-repo/semantics/conferenceObject |
dc.description.abstract | |
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