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Santiago Morandi
Santiago Morandi
Ph.D. Student, Institute of Chemical Research of Catalonia (ICIQ)
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Fast evaluation of the adsorption energy of organic molecules on metals via graph neural networks
S Pablo-García, S Morandi, RA Vargas-Hernández, K Jorner, Ž Ivković, ...
Nature Computational Science 3 (5), 433-442, 2023
192023
Generalizing performance equations in heterogeneous catalysis from hybrid data and statistical learning
S Pablo-Garcia, A Sabadell-Rendón, AJ Saadun, S Morandi, ...
ACS Catalysis 12 (2), 1581-1594, 2022
102022
Automated MUltiscale simulation environment
A Sabadell-Rendón, K Kaźmierczak, S Morandi, F Euzenat, ...
Digital Discovery 2 (6), 1721-1732, 2023
22023
Automated Multiscale Universal Simulation Environment
A Sabadell-Rendón, K Kaźmierczak, S Morandi, F Euzenat, ...
2023
White-box statistical-learning techniques applied on catalysis
A Sabadell-Rendón, S Pablo-García, S Morandi, N López
Proceedings of International Conference on Frontiers in Electrocatalytic …, 2022
2022
Supporting Information: Fast Evaluation of the Adsorption Energy of Organic Molecules on Metals via Graph Neural Networks
S Pablo-García, S Morandi, RA Vargas-Hernández, K Jorner, N López, ...
2022
Generalizing Performance Equations in Heterogeneous Catalysis from Hybrid Data and Statistical Learning
SP García, A Sabadell-Rendón, AJ Saadun, S Morandi, J Pérez-Ramírez, ...
2022
A roadmap for in silico development and evaluation of industrial NMPC applications: A practical case study
S Morandi, P Nimmegeers, M Schwind, A Di Pretoro, F Manenti, F Logist
Computers & Chemical Engineering 150, 107278, 2021
2021
Research briefing
A Miranda, R Garreaud
2020
Development of a closed-loop nonlinear model predictive control simulator for an industrial semi-batch plant
S MORANDI
Politecnico di Milano, 2018
2018
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Artículos 1–10