Electronic structure calculations on graphics processing units : from quantum chemistry to condensed matter physics /
Sábháilte in:
Rannpháirtithe: | Walker, Ross C. (Eagarthóir), Goetz, Andreas W. (Eagarthóir) |
---|---|
Formáid: | Leictreonach Ríomhleabhar |
Teanga: | Béarla |
Foilsithe / Cruthaithe: |
West Sussex, England :
Wiley,
2016.
|
Ábhair: | |
Rochtain ar líne: | An electronic book accessible through the World Wide Web; click to view |
Clibeanna: |
Cuir clib leis
Níl clibeanna ann, Bí ar an gcéad duine le clib a chur leis an taifead seo!
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Míreanna comhchosúla
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Míreanna comhchosúla
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Hubbard operators in the theory of strongly correlated electrons
de réir: Ovchinnikov, S. G. (Sergeĭ Gennadievich)
Foilsithe / Cruthaithe: (2004) -
Introduction to protein structure prediction methods and algorithms /
Foilsithe / Cruthaithe: (2010) -
Electronic structure, correlation effects and physical properties of d- and f-metals and their compounds
de réir: Irkhin, V. I͡U. (Valentin I͡Urʹevich), 1960-
Foilsithe / Cruthaithe: (2007) -
Fractional kinetics in solids anomalous charge transport in semiconductors, dielectrics, and nanosystems /
de réir: Uchaĭkin, V. V. (Vladimir Vasilʹevich)
Foilsithe / Cruthaithe: (2013) -
Density-functional theory of atoms and molecules
de réir: Parr, Robert G., 1921-
Foilsithe / Cruthaithe: (1989)