Cover Image

Offset-Free Robust Nonlinear Control Using Data-Driven Model: A Nonlinear Multi-Model Computationally Efficient Approach

Fuente: arXiv

Saved in:

Bibliographic Details
Main Authors:	Rebello, Carine Menezes, Costa, Erbet Almeida, Nogueira, Idelfonso B. R.
Format:	Preprint
Published:	2025
Subjects:	Chemical Physics
Online Access:	Acceder al recurso
Tags:	Add Tag No Tags, Be the first to tag this record!

Similar Items

Assuring optimality in surrogate‐based optimization: A novel theorem and its practical implementation in pressure swing adsorption optimization
by: Carine Menezes Rebello, et al.
Published: (2024)

ExPUFFIN: Thermodynamic Consistent Viscosity Prediction in an Extended Path-Unifying Feed-Forward Interfaced Network
by: Rebello, Carine Menezes, et al.
Published: (2025)

Molecule Generation and Optimization for Efficient Fragrance Creation
by: Rodrigues, Bruno C. L., et al.
Published: (2024)

WISE-FM:Operation-Aware, Engineering-Informed Foundation Model for Multi-Task Well Design
by: Rebello, Carine de Menezes, et al.
Published: (2026)

VIANA: character Value-enhanced Intensity Assessment via domain-informed Neural Architecture
by: Queiroz, Luana P., et al.
Published: (2026)

Data-Driven Approach to Learning Optimal Forms of Constitutive Relations in Models Describing Lithium Plating in Battery Cells
by: Ahmadi, Avesta, et al.
Published: (2024)

Nonlinear vortex dichroism in chiral molecules
by: Cheeseman, Luke, et al.
Published: (2024)

Wavepacket and Reduced-Density Approaches for High-Dimensional Quantum Dynamics: Application to the Nonlinear Spectroscopy of Asymmetrical Light-Harvesting Building Blocks
by: Galiana, Joachim, et al.
Published: (2024)

Aqueous Solution Chemistry In Silico and the Role of Data Driven Approaches
by: Banerjee, Debarshi, et al.
Published: (2024)

Quantum Solvers for Nonlinear Matrix Equations in Quantum Chemistry
by: Rodenas-Ruiz, Pablo, et al.
Published: (2026)

Biological Crowding Annihilates Terahertz Transmission Nonlinearity in Aqueous Protein Solutions
by: Adams, Ellen M., et al.
Published: (2025)

On the Nonlinear Excitation of Phononic Frequency Combs in Molecules
by: Lei, Hongbin, et al.
Published: (2024)

Nonlinear signal enhancement of strongly-coupled molecules in pump-probe experiments
by: McKillop, Alexander M., et al.
Published: (2026)

Nonlinear Optical Quantum Communication with a Two-Dimensional Perovskite Light Source
by: Feng, Shuyue, et al.
Published: (2025)

Security Metrics for Nonlinear Optical Light Sources from Interferometric Field Reconstruction
by: Gan, Zijian, et al.
Published: (2026)

Nonlinear optical spectroscopy of open quantum systems
by: Sun, Haoran, et al.
Published: (2024)

Organic Electrochemical Neurons: Nonlinear Tools for Complex Dynamics
by: Rivera-Sierra, Gonzalo, et al.
Published: (2025)

Neural Network Potential with Multi-Resolution Approach Enables Accurate Prediction of Reaction Free Energies in Solution
by: Pultar, Felix, et al.
Published: (2024)

Efficient Machine Learning Approach for Yield Prediction in Chemical Reactions
by: Ghosh, Supratim, et al.
Published: (2025)

Theory for Entangled-Photons Stimulated Raman Scattering versus Nonlinear Absorption for Polyatomic Molecules
by: Zhang, Mingran, et al.
Published: (2026)

Using Matrix-Free Tensor-Network Optimizations to Construct a Reduced-Scaling and Robust Second-Order Møller-Plesset Theory
by: Pierce, Karl, et al.
Published: (2025)

Evaluation of Microscopic Origins in Nonlinear Optical Crystals: Based on Rigorous Atomic Space Tessellating
by: Chi, Yang
Published: (2024)

Nonlinear effects in light-ion stopping powers within real-time time-dependent density functional theory
by: Kononov, Alina, et al.
Published: (2025)

Linear and Nonlinear Optical Properties of Molecules from Real-Time Propagation Based on the Bethe-Salpeter Equation
by: Marek, Štěpán, et al.
Published: (2025)

Optimal Fluctuations for Nonlinear Chemical Reaction Systems with General Rate Law
by: Zhao, Feng, et al.
Published: (2025)

Dark-State-Mediated Efficient Energy Trapping in a Model GFP Chromophore
by: Gruber, Elisabeth, et al.
Published: (2025)

Nonlinear order separation in two-dimensional electronic spectroscopy quantifies properties of higher-excited states
by: Mayershofer, Katja, et al.
Published: (2026)

Enhanced Third-Order Optical Nonlinearity in a Dipolar Carbene-Metal-Amide Material with Two-Photon Excited Delayed Fluorescence
by: Nwosu, Ikechukwu D, et al.
Published: (2026)

Quantitative and Predictive Folding Models from Limited Single-Molecule Data Using Simulation-Based Inference
by: Dingeldein, Lars, et al.
Published: (2025)

Scaling Properties of Gelling Systems in Nonlinear Shear Experiments
by: Louhichi, Ameur, et al.
Published: (2024)

Nonlinear semiclassical spectroscopy of ultrafast molecular polariton dynamics
by: Reitz, Michael, et al.
Published: (2024)

Computationally Efficient Molecular Integrals of Solid Harmonic Gaussian Orbitals Using Quantum Entanglement of Angular Momentum
by: Hu, Hang, et al.
Published: (2024)

Simplification of the Fermi-Löwdin Self-Interaction Correction Method for Efficient Self-Interaction-Free Density Functional Calculations
by: Romero, Selim, et al.
Published: (2023)

A Size-Consistent Multi-State Mapping Approach to Surface Hopping
by: Lawrence, Joseph E., et al.
Published: (2024)

MultiPUFFIN: A Multimodal Domain-Constrained Foundation Model for Molecular Property Prediction of Small Molecules
by: Nogueira, Idelfonso B. R., et al.
Published: (2026)

Femtosecond Temporal Phase-Resolved Nonlinear Optical Spectroscopy in Molecules with Lock-in Enabled Phase Tracking
by: Pandey, Siddhant, et al.
Published: (2025)

Oxidation States in Solids from Data-Driven Paradigms
by: Yin, Yue, et al.
Published: (2025)

Lambda-ABF: Simplified, Portable, Accurate and Cost-effective Alchemical Free Energy Computations
by: Lagardère, Louis, et al.
Published: (2023)

Computational Design of Boron-Free Triangular Molecules with Inverted Singlet-Triplet Energy Gap
by: Duszka, M. W., et al.
Published: (2024)

Thermodynamically Informed Multimodal Learning of High-Dimensional Free Energy Models in Molecular Coarse Graining
by: Duschatko, Blake R., et al.
Published: (2024)