| Exploring water radiolysis in proton cancer therapy: Time-dependent, non-adiabatic simulations of H+ + (H2O)1-6 AJ Privett, ES Teixeira, C Stopera, JA Morales PloS one 12 (4), e0174456, 2017 | 18 | 2017 |
| Electron nuclear dynamics simulations of proton cancer therapy reactions: Water radiolysis and proton-and electron-induced DNA damage in computational prototypes ES Teixeira, K Uppulury, AJ Privett, C Stopera, PM McLaurin, JA Morales Cancers 10 (5), 136, 2018 | 16 | 2018 |
| A direct dynamics study of protonated alcohol dehydration and the Diels-Alder reaction MVP dos Santos, ES Teixeira, RL Longo Journal of the Brazilian Chemical Society 20, 652-662, 2009 | 13 | 2009 |
| The Anatomy of IoT Platforms—A Systematic Multivocal Mapping Study TGF Barros, EFDS Neto, JADS Neto, AGM De Souza, VB Aquino, ... IEEE Access 10, 72758-72772, 2022 | 12 | 2022 |
| Charge transfer in collisions of the effectively-one-electron isocharged ions Si, , and with atomic hydrogen NL Guevara, E Teixeira, B Hall, Y Öhrn, E Deumens, JR Sabin Physical Review A 83 (5), 052709, 2011 | 12 | 2011 |
| Understanding the Reactivity and Regioselectivity of Methylation of Nitronates [R1R2CNO2]− by CH3I in the Gas Phase A Mahmood, ES Teixeira, RL Longo The Journal of Organic Chemistry 80 (16), 8198-8205, 2015 | 11 | 2015 |
| Multiple electron transfer processes in collisions of N 6+ and O 7+ with methane NL Guevara, E Teixeira, B Hall, E Deumens, Y Öhrn, JR Sabin Physical Review A 80 (6), 062715, 2009 | 6 | 2009 |
| Symmetry-breaking effects on time-dependent dynamics: correct differential cross sections and other properties in H++ C 2 H 4 at E Lab= 30 eV PM McLaurin, R Merritt, JC Dominguez, ES Teixeira, JA Morales Physical Chemistry Chemical Physics 21 (9), 5006-5021, 2019 | 5 | 2019 |
| Chemometric analysis of the luminescence quantum yields in lanthanide ion complexes ES Teixeira, BB Neto, PMC de Oliveira, RL Longo Journal of Luminescence 170, 602-613, 2016 | 5 | 2016 |
| Construction of basis sets for time-dependent studies NL Guevara, B Hall, E Teixeira, JR Sabin, E Deumens, Y Öhrn The Journal of chemical physics 131 (6), 2009 | 4 | 2009 |
| Blockly-DS: Blocks Programming for Data Science with Visual, Statistical, Descriptive and Predictive Analysis L Barboza, R Mello, M Modell, ES Teixeira LAK23: 13th International Learning Analytics and Knowledge Conference, 644-649, 2023 | 3 | 2023 |
| Electron nuclear dynamics with plane wave basis sets: complete theory and formalism ES Teixeira, JA Morales Theoretical chemistry accounts 139 (4), 73, 2020 | 3 | 2020 |
| Effect of data science teaching for non-stem students a systematic literature review L Barboza, ES Teixeira ICSEA 2020 128, 2020 | 2 | 2020 |
| An artificial neural network model to predict structure-based protein–protein free energy of binding from Rosetta-calculated properties MVF Ferraz, JCS Neto, RD Lins, ES Teixeira Physical Chemistry Chemical Physics 25 (10), 7257-7267, 2023 | 1 | 2023 |
| Artificial Neural Network to Predict Structure-based Protein-protein Free Energy of Binding from Rosetta-calculated Properties M Ferraz, J Neto, R Lins, E Teixeira | | 2022 |
| Impact of the pandemic on the performance of students in higher education courses L Barboza, AA De Borba, RF Mello, E Teixeira 2021 XVI Latin American Conference on Learning Technologies (LACLO), 151-157, 2021 | | 2021 |
| Understanding the Reactivity and Regioselectivity of Methylation of Nitronates [R1R2CNO2]− by CH3I in the Gas Phase M Ayyaz, TE Souza | | 2015 |
| Dinâmica quântica de elétrons e núcleos (END): novos desenvolvimentos, implementações e aplicações E Souza Teixeira Universidade Federal de Pernambuco, 2009 | | 2009 |
| Estudo de processos para modelagem, avaliação, alteração e seleção de estruturas de proteínas E Souza Teixeira Universidade Federal de Pernambuco, 2005 | | 2005 |
