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Journal of Molecular Modeling
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October 22, 2020
GPU algorithms for density matrix methods on MOPAC: linear scaling electronic structure calculations for large molecular systems
Julio Daniel Carvalho Maia, Lucidio Dos Anjos Formiga Cabral, Gerd Bruno Rocha
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of 1
Search research articles
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Showing results (1-10 of 1) with videos related to
Sort By:
Page
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Journal of Molecular Modeling
|
October 22, 2020
GPU algorithms for density matrix methods on MOPAC: linear scaling electronic structure calculations for large molecular systems
Julio Daniel Carvalho Maia, Lucidio Dos Anjos Formiga Cabral, Gerd Bruno Rocha
Page
of 1