2
TITLE: Assessment of the Environmental Impact of Yeast Waste Application to Soil: An Integrated Approach
AUTHORS: Ricardo Mata; Sandro Ratinho; David Fangueiro;
PUBLISHED: 2019, SOURCE: WASTE AND BIOMASS VALORIZATION, VOLUME: 10, ISSUE: 6
INDEXED IN: WOS
3
TITLE: Efficient parallelization of perturbative Monte Carlo QM/MM simulations in heterogeneous platforms
AUTHORS: Miranda, S; Feldt, J; Pratas, F; Mata, RA; Roma, N ; Tomás, P ;
PUBLISHED: 2017, SOURCE: International Journal of High Performance Computing Applications, VOLUME: 31, ISSUE: 6
INDEXED IN: Scopus CrossRef: 1
4
TITLE: Optimization and benchmarking of a perturbative Metropolis Monte Carlo quantum mechanics/molecular mechanics program  Full Text
AUTHORS: Jonas Feldt; Sebastiao Miranda; Frederico Pratas; Nuno Roma ; Pedro Tomas ; Ricardo A Mata;
PUBLISHED: 2017, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 147, ISSUE: 24
INDEXED IN: Scopus WOS
5
TITLE: Recommendations for Capacity Development in Water Resources Engineering and Environmental Management in Latin America  Full Text
AUTHORS: Helge Bormann; Juergen Steinbrecher; Ingrid Althoff; Hubert Roth; Julian Baez; Carlos Frank; Mariana Gonzalez; Carlos Huenchuleo; Lisa Lugo; Ricardo Mata; Manuela M Portela; Jose M Reichert; Miriam F Rodrigues; Ismael Sanchez;
PUBLISHED: 2016, SOURCE: WATER RESOURCES MANAGEMENT, VOLUME: 30, ISSUE: 10
INDEXED IN: Scopus WOS CrossRef
6
TITLE: Accelerating the Computation of Induced Dipoles for Molecular Mechanics with Dataflow Engines
AUTHORS: Frederico Pratas; Diego Oriato; Oliver Pell; Ricardo A Mata; Leonel Sousa ;
PUBLISHED: 2013, SOURCE: 21st Annual International IEEE Symposium on Field-Programmable Custom Computing Machines (FCCM) in 2013 IEEE 21ST ANNUAL INTERNATIONAL SYMPOSIUM ON FIELD-PROGRAMMABLE CUSTOM COMPUTING MACHINES (FCCM)
INDEXED IN: Scopus WOS DBLP CrossRef
7
TITLE: Study of Specific Ion-Amino Acid Interactions through the Use of Local Correlation Methods
AUTHORS: Joao C A Oliveira; Jonas Feldt; Nuno Galamba; Ricardo A Mata;
PUBLISHED: 2012, SOURCE: JOURNAL OF PHYSICAL CHEMISTRY A, VOLUME: 116, ISSUE: 22
INDEXED IN: Scopus WOS CrossRef
8
TITLE: Computation of Induced Dipoles in Molecular Mechanics Simulations Using Graphics Processors  Full Text
AUTHORS: Frederico Pratas; Leonel Sousa ; Johannes M Dieterich; Ricardo A Mata;
PUBLISHED: 2012, SOURCE: JOURNAL OF CHEMICAL INFORMATION AND MODELING, VOLUME: 52, ISSUE: 5
INDEXED IN: Scopus WOS DBLP CrossRef
9
TITLE: QM/MM Approaches to the Electronic Spectra of Hydrogen-Bonding Systems with Connection to Many-Body Decomposition Schemes
AUTHORS: Ricardo A Mata; Costa Cabral, BJC;
PUBLISHED: 2010, SOURCE: ADVANCES IN QUANTUM CHEMISTRY, VOL 59: COMBINING QUANTUM MECHANICS AND MOLECULAR MECHANICS - SOME RECENT PROGRESSES IN QM/MM METHODS, VOLUME: 59
INDEXED IN: WOS CrossRef
10
TITLE: Assessing the accuracy of many-body expansions for the computation of solvatochromic shifts  Full Text
AUTHORS: Mata, RA;
PUBLISHED: 2010, SOURCE: MOLECULAR PHYSICS, VOLUME: 108, ISSUE: 3-4
INDEXED IN: Scopus WOS CrossRef
Página 1 de 2. Total de resultados: 16.