Osteogenic and angiogenic response to calcium silicate–based endodontic sealers F Costa, PS Gomes, MH Fernandes Journal of endodontics 42 (1), 113-119, 2016 | 74 | 2016 |
Structural characterisation of natural products by means of quantum chemical calculations of NMR parameters: New insights FLP Costa, ACF de Albuquerque, RG Fiorot, LM Lião, LH Martorano, ... Organic Chemistry Frontiers 8 (9), 2019-2058, 2021 | 60 | 2021 |
GIAO‐HDFT scaling factor for 13C NMR chemical shifts calculation FLP Costa, ACF de Albuquerque, FM dos Santos Jr, MB de Amorim Journal of Physical Organic Chemistry 23 (10), 972-977, 2010 | 58 | 2010 |
(−)-epi-Presilphiperfolan-1-ol, a new triquinane sesquiterpene from the essential oil of Anemia tomentosa var. anthriscifolia (Pteridophyta) SC Pinto, GG Leitão, HR Bizzo, N Martinez, E Dellacassa, ... Tetrahedron Letters 50 (33), 4785-4787, 2009 | 48 | 2009 |
Structure reassignment and absolute configuration of 9-epi-presilphiperfolan-1-ol P Joseph-Nathan, SG Leitão, SC Pinto, GG Leitão, HR Bizzo, FLP Costa, ... Tetrahedron Letters 51 (15), 1963-1965, 2010 | 45 | 2010 |
Biofuels production by esterification of oleic acid with ethanol using a membrane assisted reactor in vapour permeation configuration C Cannilla, G Bonura, F Costa, F Frusteri Applied Catalysis A: General 566, 121-129, 2018 | 33 | 2018 |
High cost-effectiveness ratio: GIAO-MPW1PW91/6-31G (d) FLP Costa, ACF De Albuquerque, RM Borges, FM dos Santos Junior, ... mPW1PW91/6-31G (d) scaling factor for 13C nuclear magnetic resonance …, 2014 | 18 | 2014 |
3-Ishwarone, a Rare Ishwarane Sesquiterpene from Peperomia scandens Ruiz & Pavon: Structural Elucidation through a Joint Experimental and Theoretical Study FM dos S. Junior, LSM Velozo, EM de Carvalho, AM Marques, RM Borges, ... Molecules 18 (11), 13520-13529, 2013 | 18 | 2013 |
Density functional theory for the thermodynamic gas-phase investigation of butanol biofuel and its isomers mixed with gasoline and ethanol MG Martins, T da Silva Arouche, AFG Neto, JN da Cruz, FLP da Costa, ... Journal of Molecular Modeling 27, 1-12, 2021 | 17 | 2021 |
Methane production by sequential supercritical gasification of aqueous organic compounds and selective CO2 methanation F Frusteri, L Frusteri, F Costa, A Mezzapica, C Cannilla, G Bonura Applied Catalysis A: General 545, 24-32, 2017 | 16 | 2017 |
Molecular docking of azithromycin, ritonavir, lopinavir, oseltamivir, ivermectin and heparin interacting with coronavirus disease 2019 main and severe acute respiratory … TS Arouche, AY Martins, TC Ramalho, RNC Júnior, FLP Costa, ... Journal of Nanoscience and Nanotechnology 21 (4), 2075-2089, 2021 | 15 | 2021 |
Isolation, identification, relative configuration and conformational analysis of loliolide by GIAO-HDFT 1H and 13C NMR chemical shifts calculations FLP Costa, SBO de Fernandes, CE Fingolo, F Boylan, ... Quantum Matter 5 (5), 675-679, 2016 | 14 | 2016 |
GIAO-B3LYP low computational cost scaling factor for 13C NMR chemical shifts calculation FLP Costa, MB de Amorim Journal of Computational and Theoretical Nanoscience 8 (7), 1166-1172, 2011 | 13 | 2011 |
Bathysa australis Vanillic Acid (4-hydroxy-3-methoxybenzoic acid) Isolation by Countercurrent Chromatographic and Characterization by NMR 1H and 13C Experimental and … FLP Costa, F das Neves, ACF de Albuquerque, FM dos Santos Junior, ... Journal of Computational and Theoretical Nanoscience 11 (8), 1732-1737, 2014 | 12 | 2014 |
Time-dependent density functional theory analysis of triphenylamine-functionalized graphene doped with transition metals for photocatalytic hydrogen production EAV Mota, AFG Neto, FC Marques, GVS Mota, MG Martins, FLP Costa, ... Journal of nanoscience and nanotechnology 18 (7), 4987-4991, 2018 | 11 | 2018 |
Conformational Analysis, Experimental and GIAO-DFT 13C NMR Chemical Shift Calculation on 2’-Hydroxy-3,4,5-trimethoxy-chalcone FLP Costa, PF Gomes, AK Silva, LM Lião Journal of the Brazilian Chemical Society 28, 2130-2135, 2017 | 11 | 2017 |
Inclusion Complexation of Praziquantel and-Cyclodextrin, Combined Molecular Mechanic and Monte Carlo Simulation GVS Mota, CX de Oliveira, AMJC Neto, FLP Costa Journal of Computational and Theoretical Nanoscience 9 (8), 1090-1095, 2012 | 11 | 2012 |
Electronic structure study of the reaction C2H → C2H + H2 F Costa International journal of quantum chemistry 106 (13), 2763-2771, 2006 | 11 | 2006 |
Protocol for Calculating 13C Nuclear Magnetic Resonance Chemical Shifts of Flexible Organic Molecules TF Giacomello, RA de Morais Rocha, AM de Jesus Chaves Neto, ... Advanced Science, Engineering and Medicine 9 (8), 640-647, 2017 | 8 | 2017 |
A dynamic molecular study of parallel gold nanowires matrix AMJC Neto, AFG Neto, LG Silva, JFS Costa, FLP Costa Journal of Nanoscience and Nanotechnology 10 (9), 5667-5671, 2010 | 7 | 2010 |