scientific article; zbMATH DE number 5589379

MaRDI QIDQ5324348zbMATH OpenFDO

Authors S. Bekešienė, S. Sėrikovienė

Publication date 3 August 2009

Full work available at URL http://www.lana.lt/journal/27/Bekesiene.pdf

zbMATH Keywords

clusterquantum chemistryparallel calculationspositioned isomer

Mathematics Subject Classification ID

Parallel numerical computation (65Y05) Computational methods for problems pertaining to quantum theory (81-08) Molecular physics (81V55) Molecular structure (graph-theoretic methods, methods of differential topology, etc.) (92E10) Software, source code, etc. for problems pertaining to quantum theory (81-04)

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Cited in

(2)

• scientific article; zbMATH DE number 1916982 (Why is no real title available?)
• Ab initio quantum chemistry on PC-based parallel supercomputers

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