BRANDOLÍN, SALVADOR E.; BENELLI, FEDERICO E.; MAGARIO, IVANA; SCILIPOTI, JOSÉ A.

Ugropy : An Extensible Python Package for Thermodynamic Model Functional Group Identification via Mathematical Optimization

INDUSTRIAL & ENGINEERING CHEMICAL RESEARCH; Año: 2025 vol. 64 p. 17217 - 17227

SANTOS, MARICEL; SCILIPOTI, JOSÉ; VELEZ, ALEXIS; MAGARIO, IVANA

Valorization of Glycerol Into Short‐Chain Esters: Kinetic and Thermodynamic Aspects

JOURNAL OF THE AMERICAN OIL CHEMISTS SOCIETY (JAOCS); Año: 2025

BRANDOLÍN, SALVADOR E.; SCILIPOTI, JOSÉ A.; MAGARIO, IVANA

Elucidating solvent effects on lipase‐catalyzed peroxyacid synthesis through activity‐based kinetics and molecular dynamics

BIOENGINEERING AND BIOTECHNOLOGY; Año: 2024 vol. 121 p. 2728 - 2741

SALVADOR EDUARDO BRANDOLÍN; JOSÉ A. SCILIPOTI; A. ANDREATTA; IVANA MAGARIO

UNIFAC Evaluation of the Quinary Liquid-Liquid Phase Equilibrium: Carboxylic Acid - Peroxy Carboxylic Acid - Hydrogen Peroxide - Water - Organic Solvent

JOURNAL OF CHEMICAL AND ENGINEERING DATA; Lugar: Washington; Año: 2022

RODRIGUEZ-RUIZ A. C.; MUFARI J. R.; ALBRECHT C; JOSÉ A. SCILIPOTI; ALEXIS R. VELEZ

Hydroalcoholic extraction of bioactive compounds from soybean expeller under subcritical conditions

JOURNAL OF SUPERCRITICAL FLUIDS; Lugar: Amsterdam; Año: 2021

JOSÉ A. SCILIPOTI; FRANCISCO A. SÁNCHEZ; SELVA PEREDA; E. BRIGNOLE

Molecular Design of Solvents for CO2 Capture using a Group Contribution EOS

FLUID PHASE EQUILIBRIA; Lugar: Amsterdam; Año: 2019

JOSÉ A. SCILIPOTI; CLAUDIA NIOI; ALAIN MARTY; SÉVERINE CAMY; JEAN-STEPHANE CONDORET

Prediction of conversion at equilibrium for lipase esterification in two-phase systems

BIOCHEMICAL ENGINEERING JOURNAL; Lugar: Amsterdam; Año: 2017 vol. 117 p. 162 - 171

J. SCILIPOTI; M. CISMONDI; A. ANDREATTA; E. BRIGNOLE

Selection of Solvents with A-UNIFAC Applied to Detoxification of Aqueous Solutions

INDUSTRIAL & ENGINEERING CHEMICAL RESEARCH; Lugar: Washington; Año: 2014

J. SCILIPOTI; M. CISMONDI; E. BRIGNOLE

Prediction of Physical Properties for Molecular Design of Solvents

FLUID PHASE EQUILIBRIA; Lugar: Amsterdam; Año: 2013