publicações selecionadas
- Molecular Dynamic Simulations of Clathrate Hydrate Structures I: Lattice Constant and Thermal Expansion
- Carbon dioxide desorption from aqueous solutions of monoethanolamine and diethanolamine in a microchannel reactor
- Desorption of carbon dioxide from a mixture of monoethanolamine with alcoholic solvents in a microreactor
- Evaluation of different machine learning frameworks to predict CNL-FDC-PEF logs via hyperparameters optimization and feature selection
- Assessment of correlations and simulation software to calculate phase diagrams of pre-salt fluids
- ESTUDO CINÉTICO DA FORMAÇÃO E DISSOCIAÇÃO DE HIDRATOS DE GÁS
- Comparison of aqueous and non-aqueous alkanolamines solutions for carbon dioxide desorption in a microreactor
- Flow modeling in shale gas reservoirs: A comprehensive review
- Prediction of Dead Oil Viscosity: Machine Learning vs. Classical Correlations
- Porosity prediction from pre-stack seismic data via committee machine with optimized parameters
- Pore-scale visualization on polymer flooding: Application of singular value decomposition-based image analyzing method