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Croatica Chemica Acta, Vol. 67 No. 1, 1994.

Izvorni znanstveni članak

Parallelization and Vectorization of Quantum Mechanical Programs in Solid State Physics

P. Otto ; Chair for Theoretical Chemistry Friedrich-Alexander University Erlangen-Nürnberg Egerlandstr. 3, D - 91058 Erlangen, Germany

Puni tekst: engleski, pdf (22 MB) str. 85-94 preuzimanja: 122* citiraj
APA 6th Edition
Otto, P. (1994). Parallelization and Vectorization of Quantum Mechanical Programs in Solid State Physics. Croatica Chemica Acta, 67 (1), 85-94. Preuzeto s https://hrcak.srce.hr/136898
MLA 8th Edition
Otto, P.. "Parallelization and Vectorization of Quantum Mechanical Programs in Solid State Physics." Croatica Chemica Acta, vol. 67, br. 1, 1994, str. 85-94. https://hrcak.srce.hr/136898. Citirano 01.03.2021.
Chicago 17th Edition
Otto, P.. "Parallelization and Vectorization of Quantum Mechanical Programs in Solid State Physics." Croatica Chemica Acta 67, br. 1 (1994): 85-94. https://hrcak.srce.hr/136898
Harvard
Otto, P. (1994). 'Parallelization and Vectorization of Quantum Mechanical Programs in Solid State Physics', Croatica Chemica Acta, 67(1), str. 85-94. Preuzeto s: https://hrcak.srce.hr/136898 (Datum pristupa: 01.03.2021.)
Vancouver
Otto P. Parallelization and Vectorization of Quantum Mechanical Programs in Solid State Physics. Croatica Chemica Acta [Internet]. 1994 [pristupljeno 01.03.2021.];67(1):85-94. Dostupno na: https://hrcak.srce.hr/136898
IEEE
P. Otto, "Parallelization and Vectorization of Quantum Mechanical Programs in Solid State Physics", Croatica Chemica Acta, vol.67, br. 1, str. 85-94, 1994. [Online]. Dostupno na: https://hrcak.srce.hr/136898. [Citirano: 01.03.2021.]

Sažetak
Knowledge of the structure and functionality of chemical systems does not only allow verification of physical and chemical mechanisms of model hypothesis but it also offers the possibility of designing new materials with improved properties. Quantum mechanical methods are the appropriate tool for performing theoretical investigations on the molecular level. Reliable calculations on complex chemical molecules and macromolecules require the usage of high-performance computers. The most promising development in the modem computer technology - the massive parallel multiprocessor systems - can be efficiently used to investigate the structure of large and complex chemical systems.

Hrčak ID: 136898

URI
https://hrcak.srce.hr/136898

Posjeta: 214 *