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Julio Daniel Carvalho Maia

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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 systemsJulio Daniel Carvalho Maia, Lucidio Dos Anjos Formiga Cabral, Gerd Bruno Rocha
Journal of Chemical Theory and Computation|November 26, 2015
GPU Linear Algebra Libraries and GPGPU Programming for Accelerating MOPAC Semiempirical Quantum Chemistry CalculationsJulio Daniel Carvalho Maia, Gabriel Aires Urquiza Carvalho, Carlos Peixoto Mangueira, et al.
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Showing results (1-10 of 2) with videos related to

Sort By:
Pageof 1
Journal of Molecular Modeling|October 22, 2020
GPU algorithms for density matrix methods on MOPAC: linear scaling electronic structure calculations for large molecular systemsJulio Daniel Carvalho Maia, Lucidio Dos Anjos Formiga Cabral, Gerd Bruno Rocha
Journal of Chemical Theory and Computation|November 26, 2015
GPU Linear Algebra Libraries and GPGPU Programming for Accelerating MOPAC Semiempirical Quantum Chemistry CalculationsJulio Daniel Carvalho Maia, Gabriel Aires Urquiza Carvalho, Carlos Peixoto Mangueira, et al.
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