ROMERO PIETRAFESA, TOMÁS; BRANDOLIN, ADRIANA; SARMORIA, CLAUDIA; ASTEASUAIN, MARIANO

A Comprehensive Monte Carlo Model of the Grafting of Maleic Anhydride onto Polypropylene with Experimental Validation

MACROMOLECULAR THEORY AND SIMULATIONS; Lugar: Weinheim; Año: 2023

HERRERO, FRANCO; BRANDOLIN, ADRIANA; SARMORIA, CLAUDIA; ASTEASUAIN, MARIANO

Modeling of the copolymerization of propylene with 1-hexene to predict the copolymer molecular weight and composition

MACROMOLECULAR REACTION ENGINEERING; Lugar: Weinheim; Año: 2023 vol. 17 p. 2200078 - 2200078

DIETRICH, MAIRA L; SARMORIA, CLAUDIA; BRANDOLIN, ADRIANA; ASTEASUAIN, MARIANO

Modelling Low-Density Polyethylene (LDPE) Production in Tubular Reactors: Connecting Polymerization Conditions with Polymer Microstructure and Rheological Behavior.

MACROMOLECULAR REACTION ENGINEERING; Lugar: Weinheim; Año: 2022 vol. 16

ASTEASUAIN, MARIANO; PINTOS, ESTEBAN; FORTUNATTI, CECILIA; BRANDOLIN, ADRIANA; SARMORIA, CLAUDIA

Modeling of the Activators Regenerated by Electron Transfer Copolymerization of Styrene-Acrylonitrile with Prediction of the Bivariate Molecular Weight Distribution─Copolymer Composition Distribution Using Parallel Computing and Probability Generating Functions

INDUSTRIAL & ENGINEERING CHEMICAL RESEARCH; Año: 2022

PARODI, ADRIÁN; ASTEASUAIN, MARIANO; MAGARIO, IVANA

Kinetic analysis and evaluation of galactose oxidase activation by hematin in the green oxidation of glycerol

BIOCHEMICAL ENGINEERING JOURNAL; Año: 2021 vol. 176 p. 1 - 11

DIETRICH, MAIRA L.; BRANDOLIN, ADRIANA; SARMORIA, CLAUDIA; ASTEASUAIN, MARIANO

Mathematical modelling of rheological properties of low-density polyethylene produced in high-pressure tubular reactors

IFAC-PapersOnLine; Año: 2021 vol. 54 p. 378 - 382

TUPAZ PANTOJA, JHOVANY; ASTEASUAIN, MARIANO; SÁNCHEZ, MABEL

Efficient and Robust State Estimation. Application to a Copolymerization Process

THE CANADIAN JOURNAL OF CHEMICAL ENGINEERING; Lugar: New York; Año: 2020 vol. 99 p. 458 - 469

DIETRICH, MAIRA L; SARMORIA, CLAUDIA; BRANDOLIN, ADRIANA; ASTEASUAIN, MARIANO

LDPE PRODUCTION IN TUBULAR REACTORS. COMPREHENSIVE MODEL FOR THE PREDICTION OF THE JOINT MOLECULAR WEIGHT-SHORT (LONG) CHAIN BRANCHING DISTRIBUTIONS

INDUSTRIAL & ENGINEERING CHEMICAL RESEARCH; Año: 2019 vol. 58 p. 4412 - 4424

ASTEASUAIN, MARIANO

Efficient Modeling of Distributions of Polymer Properties Using Probability Generating Functions and Parallel Computing

COMPUTERS AND CHEMICAL ENGINEERING; Año: 2019 vol. 128 p. 261 - 284

ZURMAN, AYELÉN; SARMORIA, CLAUDIA; BRANDOLIN, ADRIANA; ASTEASUAIN, MARIANO

Mathematical Modeling of Reverse Atom Transfer Radical Polymerization in Miniemulsion

COMPUTATIONAL MATERIALS SCIENCE; Lugar: Amsterdam; Año: 2018 vol. 145 p. 48 - 59

ASTEASUAIN, MARIANO

Deterministic Approaches for Simulation of Nitroxide-Mediated Radical Polymerization

International Journal of Polymer Science; Año: 2018 vol. 2018 p. 1 - 16

TUPAZ, JHOVANY; ASTEASUAIN, MARIANO; SÁNCHEZ, MABEL

Unscented Kalman Filter. Application of the robust approach to polymerization processes

Computer Aided Chemical Engineering; Año: 2017 vol. 40 p. 1477 - 1482

FORTUNATTI, CECILIA; SARMORIA, CLAUDIA; BRANDOLIN, ADRIANA; ASTEASUAIN, MARIANO

Modeling of the Bivariate Molecular Weight Distribution-Copolymer Composition Distribution in RAFT Copolymerization using Probability Generating Functions

COMPUTATIONAL MATERIALS SCIENCE; Lugar: Amsterdam; Año: 2017 vol. 136 p. 280 - 296

EYLER, NORA; MINELLONO, CELEDONIO; BARRETO, GASTÓN; CAÑIZO, ADRIANA; MORALES, GRACIELA E; BRANDOLIN, ADRIANA; ASTEASUAIN, MARIANO

Thermal Decomposition Reaction of Pinacolone Diperoxide: its Use as Radical Initiator in the Styrene Polymerization

POLYMER BULLETIN; Lugar: Berlin; Año: 2017 vol. 74 p. 3545 - 3556

PINTOS, ESTEBAN; SARMORIA, CLAUDIA; BRANDOLIN, ADRIANA; ASTEASUAIN, MARIANO

Modeling of RAFT Polymerization Processes using an Efficient Monte Carlo Algorithm in Julia

INDUSTRIAL & ENGINEERING CHEMICAL RESEARCH; Lugar: Washington; Año: 2016 vol. 55 p. 8534 - 8547

BRANDOLIN, ADRIANA; BALBUENO, AYSLANE ASSINI; ASTEASUAIN, MARIANO

Improved Numerical Inversion Methods for the Recovery of Bivariate Distributions of Polymer Properties from 2D Probability Generating Function Domains.

COMPUTERS AND CHEMICAL ENGINEERING; Lugar: Amsterdam; Año: 2016 vol. 94 p. 272 - 286

CÓRDOBA, A; ALASINO, N; ASTEASUAIN, MARIANO; MAGARIO, IVANA; FERREIRA, MARÍA LUJÁN

Mechanistic evaluation of hematin action as a horseradish peroxidase biomimetic on the 4-aminoantipyrine/phenol oxidation reaction

CHEMICAL ENGINEERING SCIENCE; Lugar: Amsterdam; Año: 2015 vol. 129 p. 249 - 259

FORTUNATTI, CECILIA; MATO, BRUNO; BRANDOLIN, ADRIANA; SARMORIA, CLAUDIA; ASTEASUAIN, MARIANO

Optimal operating policies for synthesizing tailor made gradient copolymers

Computer Aided Chemical Engineering; Año: 2015 vol. 37 p. 803 - 808

FORTUNATTI, CECILIA; SARMORIA, CLAUDIA; BRANDOLIN, ADRIANA; ASTEASUAIN, MARIANO

Theoretical Analysis of Nitroxide-Mediated Copolymerization of Styrene and a-Methyl-Styrene under Different Operating Policies and Reactor Designs

MACROMOLECULAR REACTION ENGINEERING; Lugar: Weinheim; Año: 2014 vol. 8 p. 260 - 281

FORTUNATTI, CECILIA; SARMORIA, CLAUDIA; BRANDOLIN, ADRIANA; ASTEASUAIN, MARIANO

Prediction of the Full Molecular Weight Distribution in RAFT Polymerization using Probability Generating Functions

COMPUTERS AND CHEMICAL ENGINEERING; Lugar: Amsterdam; Año: 2014 vol. 66 p. 214 - 220

FORTUNATTI, CECILIA; SARMORIA, CLAUDIA; BRANDOLIN, ADRIANA; ASTEASUAIN, MARIANO

Modeling of RAFT Polymerization using Probability Generating Functions. Detailed Prediction of Full Molecular Weight Distributions and Sensitivity Analysis

MACROMOLECULAR REACTION ENGINEERING; Lugar: Weinheim; Año: 2014 vol. 12 p. 781 - 795

CASTOR JR., CARLOS A.; SARMORIA, CLAUDIA; ASTEASUAIN, MARIANO; BRANDOLIN, ADRIANA; PINTO, JOSÉ C.

Mathematical Modeling of Molecular Weight Distributions in Vinyl Chloride Suspension Polymerizations Performed with a Bifunctional Initiator through Probability Generating Functions (PGF)

MACROMOLECULAR THEORY AND SIMULATIONS; Lugar: Weinheim; Año: 2014 vol. 23 p. 500 - 522

FORTUNATTI, CECILIA; BRANDOLIN, ADRIANA; SARMORIA, CLAUDIA; ASTEASUAIN, MARIANO

Full Bivariate MWD in RAFT Copolymerization using Probability Generating Functions

Computer Aided Chemical Engineering; Año: 2014 vol. 33 p. 211 - 216

BRANDOLIN, ADRIANA; ASTEASUAIN, MARIANO

Mathematical Modeling of Bivariate Distributions of Polymer Properties Using 2-D Probability Generating Functions. Part II: Transformation of Population Mass Balances of Polymer Processes.

MACROMOLECULAR THEORY AND SIMULATIONS; Lugar: Weinheim; Año: 2013 vol. 22 p. 273 - 308

FORTUNATTI, CECILIA; SARMORIA, CLAUDIA; BRANDOLIN, ADRIANA; ASTEASUAIN, MARIANO

Prediction of the full molecular weight distribution in raft polymerization using probability generating functions

Computer Aided Chemical Engineering; Año: 2013 vol. 32 p. 859 - 864

GIANOGLIO PANTANO, IOANA A.; ASTEASUAIN, MARIANO; SARMORIA, CLAUDIA; BRANDOLIN, ADRIANA

Graft Copolymers for Blend Compatibilization. Mathematical Modeling of the Grafting Process

MACROMOLECULAR REACTION ENGINEERING; Lugar: Weinheim; Año: 2012 vol. 6 p. 406 - 418

SARMORIA, CLAUDIA; ASTEASUAIN, MARIANO; BRANDOLIN, ADRIANA

Prediction of Molecular Weight Distributions in Polymers Using Probability Generating Functions

THE CANADIAN JOURNAL OF CHEMICAL ENGINEERING; Año: 2012 vol. 90 p. 263 - 273

GALDEANO, RUBÉN; ASTEASUAIN, MARIANO; SÁNCHEZ, MABEL

Unscented Transformation-based filters. Performance Comparison Analysis for the State Estimation in Polymerization Processes with Delayed Measurements

MACROMOLECULAR REACTION ENGINEERING; Lugar: Weinheim; Año: 2011 vol. 5 p. 278 - 293

GIANOGLIO PANTANO, IOANA A.; ASTEASUAIN, MARIANO; DÍAZ, MÓNICA F.; SARMORIA, CLAUDIA; BRANDOLIN, ADRIANA

Catalytic Degradation of Polystyrene: Modeling of Molecular Weight Distribution

MACROMOLECULAR REACTION ENGINEERING; Lugar: Weinheim; Año: 2011 vol. 5 p. 243 - 253

ASTEASUAIN, MARIANO; COVAN, DANIEL; SARMORIA, CLAUDIA; BRANDOLIN, ADRIANA; LEITE DE ARAUJO, CAROLINA; PINTO, JOSÉ CARLOS

Comprehensive Mathematical Modeling of Controlled Radical Copolymerization in Tubular Reactors

Computer Aided Chemical Engineering; Año: 2011 vol. 29 p. 51 - 55

GALDEANO, RUBEN; ASTEASUAIN, MARIANO; SANCHEZ, M.C.

Nonlinear State Estimation with Delayed Measurements. Application to Polymer Processes

Computer Aided Chemical Engineering; Año: 2011 vol. 29 p. 592 - 596

ASTEASUAIN, MARIANO; BRANDOLIN, ADRIANA

Mathematical Modeling of Bivariate Distributions of Polymer Properties Using 2-D Probability Generating Functions. Part I: Numerical Inversion Methods

MACROMOLECULAR THEORY AND SIMULATIONS; Lugar: Weinheim, Alemania; Año: 2010 vol. 19 p. 342 - 359

ASTEASUAIN, MARIANO; BRANDOLIN, ADRIANA

High-Pressure Polymerization of Ethylene in Tubular Reactors. A Rigorous Dynamic Model Able to Predict the Full Molecular Weight Distribution

MACROMOLECULAR REACTION ENGINEERING; Lugar: Weinheim; Año: 2009 vol. 3 p. 398 - 411

MARIANO ASTEASUAIN; ADRIANA BRANDOLIN

Modeling and Optimization of a High-Pressure Ethylene Polymerization Reactor Using gPROMS

COMPUTERS AND CHEMICAL ENGINEERING; Lugar: Amsterdam; Año: 2008 vol. 32 p. 396 - 408

MARIANO ASTEASUAIN; MATHEUS SOARES; MARCELO K. LENZI; ROBIN A. HUTCHINSON; MICHAEL CUNNINGHAM; ADRIANA BRANDOLIN; JOSÉ C. PINTO; CLAUDIA SARMORIA

"Living" Radical Polymerization in Tubular Reactors. II. Process Optimization for Tailor-Made Molecular Weight Distributions

Macromolecular Reaction Engineering; Lugar: New York; Año: 2008 vol. 2 p. 414 - 421

MARIANO ASTEASUAIN; ADRIANA BRANDOLIN

Optimal Operation of Ethylene Polymerization Reactors for Tailored Molecular Weight Distribution

JOURNAL OF APPLIED POLYMER SCIENCE; Lugar: New York; Año: 2007 vol. 105 p. 2621 - 2630

MARIANO ASTEASUAIN; MATHEUS SOARES; MARCELO K. LENZI; MICHAEL CUNNINGHAM; CLAUDIA SARMORIA; JOSÉ C. PINTO; ADRIANA BRANDOLIN

?Living? Free Radical Polymerization in Tubular Reactors. I. Modeling of the Complete Molecular Weight Distribution Using Probability Generating Functions

Macromolecular Reaction Engineering; Lugar: New York; Año: 2007 vol. 6 p. 622 - 634

MARIANO ASTEASUAIN; CLAUDIA SARMORIA; ADRIANA BRANDOLIN; ALBERTO BANDONI

Integration of Control Aspects and Uncertainty in the Process Design of Polymerization Reactors

CHEMICAL ENGINEERING JOURNAL; Lugar: Amsterdam; Año: 2007 vol. 131 p. 135 - 144

MARIANO ASTEASUAIN; ALBERTO BANDONI; CLAUDIA SARMORIA; ADRIANA BRANDOLIN

Simultaneous Process and Control System Design for Grade Transition in Styrene Polymerization

CHEMICAL ENGINEERING SCIENCE; Lugar: Amsterdam; Año: 2006 vol. 61 p. 3362 - 3378

ASTEASUAIN, MARIANO; KOURAMAS, KONSTANTINOS; SAKIZLIS, VASSILIS; PISTIKOPOULOS, EFSTRATIOS N.

Explicit parametric controller for a batch polymerization system

Computer Aided Chemical Engineering; Año: 2006 vol. 21 p. 1215 - 1220

MARIANO ASTEASUAIN; ADRIANA BRANDOLIN; CLAUDIA SARMORIA; ALBERTO BANDONI

Simultaneous Design and Control of a Semibatch Styrene Polymerization Reactor

INDUSTRIAL & ENGINEERING CHEMICAL RESEARCH; Año: 2004 vol. 43 p. 5233 - 5247

MARIANO ASTEASUAIN; ADRIANA BRANDOLIN; CLAUDIA SARMORIA

Molecular Weight Distributions in Styrene Polymerization with Asymmetric Bifunctional Initiators

POLYMER; Lugar: Amsterdam; Año: 2004 vol. 45 p. 321 - 335

MARIANO ASTEASUAIN; MARÍA VERÓNICA PÉREZ; CLAUDIA SARMORIA; ADRIANA BRANDOLIN

Modeling Molecular Weight Distribution, Vinyl Content and Branching Index in the Reactive Extrusion of High Density Polyethylene

LATIN AMERICAN APPLIED RESEARCH; Año: 2003 vol. 33 p. 241 - 249

MARIANO ASTEASUAIN; SARMORIA, C.; BRANDOLIN, A.

Controlled Rheology of Polypropylene. Modeling of Molecular Weight Distributions

JOURNAL OF APPLIED POLYMER SCIENCE; Lugar: New York; Año: 2003 vol. 88 p. 1676 - 1685

MARIANO ASTEASUAIN; ADRIANA BRANDOLIN; CLAUDIA SARMORIA

Recovery of Molecular Weight Distributions from Transformed Domains. Part II: Application of Numerical Inversion Methods

POLYMER; Lugar: Amsterdam; Año: 2002 vol. 43 p. 2529 - 2541

MARIANO ASTEASUAIN; CLAUDIA SARMORIA; ADRIANA BRANDOLIN

Recovery of Molecular Weight Distributions from Transformed Domains. Part I: Application of Pgf to Mass Balances Describing Reactions Involving Free Radicals

POLYMER; Lugar: Amsterdam; Año: 2002 vol. 43 p. 2513 - 2527

MARIANO ASTEASUAIN; CLAUDIA SARMORIA; ADRIANA BRANDOLIN

Peroxide Modification of Polyethylene. Prediction of Molecular Weight Distributions by Probability Generating Functions

POLYMER; Lugar: Amsterdam; Año: 2002 vol. 43 p. 2363 - 2373

MARIANO ASTEASUAIN; STELLA M. TONELLI; ADRIANA BRANDOLIN; ALBERTO BANDONI

Dynamic Simulation and Optimization of Tubular Polymerization Reactors in gPROMS

COMPUTERS AND CHEMICAL ENGINEERING; Lugar: Amsterdam; Año: 2001 vol. 25 p. 509 - 515

MARIANO ASTEASUAIN; SELVA PEREDA; MARTA H. LACUNZA; PEDRO E. UGRIN; ADRIANA BRANDOLIN

Industrial High Pressure Ethylene Polymerization Initiated by Peroxide Mixtures. A Reduced Mathematical Model for Parameter Adjustment

POLYMER ENGINEERING AND SCIENCE; Lugar: New York; Año: 2001 vol. 41 p. 711 - 726

ADRIANA BRANDOLIN; MARIANO ASTEASUAIN; CLAUDIA SARMORIA; A. LÓPEZ RODRÍGUEZ; K. S. WHITELEY; BERNARDO DEL AMO FERNÁNDEZ

Numerical Inversion Techniques in the Recovery of Molecular Weight Distributions Expressed in Different Transformed Domains. Experimental Validation

POLYMER ENGINEERING AND SCIENCE; Lugar: New York; Año: 2001 vol. 41 p. 1156 - 1170

MARIANO ASTEASUAIN; UGRIN, P. E.; LACUNZA, M. H.; BRANDOLIN, A.

Effect of Multiple Monomer Feedings in the Operation of a High Pressure Polymerization Reactor for Ethylene Polymerization

POLYMER REACTION ENGINEERING; Año: 2001 vol. 9 p. 163 - 182

ASTEASUAIN, M.; TONELLI, S.M.; BRANDOLIN, A.; BANDONI, J.A.

Modelling and optimisation of polymerisation reactors in gPROMS

Computer Aided Chemical Engineering; Año: 2000 vol. 8 p. 559 - 564