Saved in:
| Main Author: | Pérez Expolio, Jesús |
|---|---|
| Format: | Recurso digital |
| Language: | |
| Published: |
Zenodo
2026
|
| Online Access: | https://doi.org/10.5281/zenodo.19980157 |
| Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Similar Items
Geometric Analysis of Trainability in Structured Variational Quantum Algorithms
by: Pérez Expolio, Jesús
Published: (2026)
by: Pérez Expolio, Jesús
Published: (2026)
Hybrid Quantum Error Correction Decoder for Surface Codes: \\ Architectural Framework and Complexity Guarantees
by: Pérez Expolio, Jesús
Published: (2025)
by: Pérez Expolio, Jesús
Published: (2025)
Rotating Neutron Stars with the Relativistic Ab Initio Calculations
by: Qu, Xiaoying, et al.
Published: (2024)
by: Qu, Xiaoying, et al.
Published: (2024)
Ab Initio Generalized Langevin Equation
by: Xie, Pinchen, et al.
Published: (2022)
by: Xie, Pinchen, et al.
Published: (2022)
On Boltzmann Averaging in Ab Initio Thermodynamics
by: Heenen, Hendrik H., et al.
Published: (2025)
by: Heenen, Hendrik H., et al.
Published: (2025)
Ab Initio Polaron Wave Functions
by: Robinson, Paul J., et al.
Published: (2024)
by: Robinson, Paul J., et al.
Published: (2024)
Non-detection of HC(S)SH: Estimating Upper Limits and Constraining Chemistry
by: Sahu, Dipen, et al.
Published: (2026)
by: Sahu, Dipen, et al.
Published: (2026)
Ab Initio Construction of Poincaré and AdS Particle
by: Oh, TaeHwan
Published: (2023)
by: Oh, TaeHwan
Published: (2023)
Cosmic-Ray Modulation: an Ab Initio Approach
by: N. E. Engelbrecht
Published: (2014)
by: N. E. Engelbrecht
Published: (2014)
From the Modeling of Experiments to the Ab Initio Prediction of Rate Constants: Statistical Rate Theory for a Quantitative Understanding of Gas‐Phase Ion Chemistry
by: Thomas Auth, et al.
Published: (2026)
by: Thomas Auth, et al.
Published: (2026)
First Identification and Chemical Modeling of New Thiol ($-$SH) Bearing Molecule in the Interstellar Medium: Dithioformic Acid
by: Manna, Arijit, et al.
Published: (2024)
by: Manna, Arijit, et al.
Published: (2024)
Halo Nuclei from Ab Initio Nuclear Theory
by: Navratil, Petr, et al.
Published: (2026)
by: Navratil, Petr, et al.
Published: (2026)
Ab Initio Calculation of the Dynamical Properties of PPP and PPV
by: H. W. Leite Alves
Published: (2006)
by: H. W. Leite Alves
Published: (2006)
Ab Initio Language Teaching in British Higher Education
Published: (2023)
Published: (2023)
Robust Mixing for Ab-Initio Quantum Mechanical Calculations
by: Marks, L. D., et al.
Published: (2008)
by: Marks, L. D., et al.
Published: (2008)
Optimization of Ab-Initio Based Tight-Binding Models
by: Dick, Henrik, et al.
Published: (2025)
by: Dick, Henrik, et al.
Published: (2025)
Ab Initio Study of Novel Phase‐Change Heterostructures
by: Riccardo Piombo, et al.
Published: (2024)
by: Riccardo Piombo, et al.
Published: (2024)
Quantitative Photoemission Predictions of Semiconducting Photocathodes from Many-Body Ab Initio Theory
by: Schier, Richard, et al.
Published: (2026)
by: Schier, Richard, et al.
Published: (2026)
An Ab Initio Journey toward the Molecular‐Level Understanding and Predictability of Subnanometric Metal Clusters
by: María Pilar de Lara‐Castells
Published: (2024)
by: María Pilar de Lara‐Castells
Published: (2024)
An Ab Initio Journey toward the Molecular‐Level Understanding and Predictability of Subnanometric Metal Clusters
by: María Pilar de Lara‐Castells
Published: (2024)
by: María Pilar de Lara‐Castells
Published: (2024)
The Final Axioms: Geometric Hardware Genesis and Ab-Initio Derivation of the Fine-Structure Constant within the UCF Framework (k=0)
by: Grimberg, Heiko
Published: (2026)
by: Grimberg, Heiko
Published: (2026)
Ab Initio Random Matrix Theory of Molecular Electronic Structure
by: Tao, Zhen, et al.
Published: (2026)
by: Tao, Zhen, et al.
Published: (2026)
Quantum Simulation of Magnetic Materials: from Ab-Initio to NISQ
by: Stadler, Pascal, et al.
Published: (2026)
by: Stadler, Pascal, et al.
Published: (2026)
Practical Phase-Space Electronic Hamiltonians for Ab Initio Dynamics
by: Tao, Zhen, et al.
Published: (2024)
by: Tao, Zhen, et al.
Published: (2024)
Ab Initio Calculations of the Static and Dynamic Polarizability of BaOH
by: Prinsen, E. H., et al.
Published: (2025)
by: Prinsen, E. H., et al.
Published: (2025)
Machine Learning for Correlations of Electromagnetic Properties in Ab Initio Calculations
by: Knöll, Marco, et al.
Published: (2025)
by: Knöll, Marco, et al.
Published: (2025)
Ab Initio bulk free energy surface of proper ferroelectrics
by: Xie, Pinchen, et al.
Published: (2022)
by: Xie, Pinchen, et al.
Published: (2022)
High-Precision Ab Initio Radius Calculations of Boron Isotopes
by: Wolfgruber, Tobias, et al.
Published: (2025)
by: Wolfgruber, Tobias, et al.
Published: (2025)
Ab-Initio Approach to Many-Body Quantum Spin Dynamics
by: Dubey, Aditya, et al.
Published: (2024)
by: Dubey, Aditya, et al.
Published: (2024)
Ab Initio Approaches to Simulate Molecular Polaritons and Quantum Dynamics
by: Braden M. Weight, et al.
Published: (2025)
by: Braden M. Weight, et al.
Published: (2025)
Ab Initio Electronic and Thermoelectric Calculations of Atomically Thick Nanofilms
by: Rajnarayan De, et al.
Published: (2025)
by: Rajnarayan De, et al.
Published: (2025)
Palladium‐Catalyzed Cyclization/Thiocarbonylation for the Synthesis of Thioester‐Substituted Benzofurans with S‐Aryl Thioformates as the Thioester Sources
by: Xing Ge, et al.
Published: (2024)
by: Xing Ge, et al.
Published: (2024)
Ab Initio Prediction of Large Thermoelectric Effect in Distorted Heusler Alloy Ti-Fe-Sb Compound
by: Syariati, Rifky, et al.
Published: (2025)
by: Syariati, Rifky, et al.
Published: (2025)
Can G4-like Composite Ab Initio Methods Accurately Predict Vibrational Harmonic Frequencies?
by: Semdalas, Emmanouil, et al.
Published: (2023)
by: Semdalas, Emmanouil, et al.
Published: (2023)
Active Learning for Predicting the Enthalpy of Mixing inBinary Liquids Based on Ab Initio Molecular Dynamics
by: Bizot, Quentin, et al.
Published: (2025)
by: Bizot, Quentin, et al.
Published: (2025)
Physics‐Informed Data‐Driven Prediction of Submerged Entry Nozzle Clogging with the Aid of Ab Initio Repository
by: Sudhanshu Kuthe, et al.
Published: (2025)
by: Sudhanshu Kuthe, et al.
Published: (2025)
A Scalable Translationally Invariant Variational Theory of Ab Initio Polarons
by: Baumgarten, Moritz K. A., et al.
Published: (2026)
by: Baumgarten, Moritz K. A., et al.
Published: (2026)
Ab Initio Auxiliary-Field Quantum Monte Carlo in the Thermodynamic Limit
by: Zhang, Jinghong, et al.
Published: (2026)
by: Zhang, Jinghong, et al.
Published: (2026)
Polyurethane-Inspired CO2 Chemisorbent: Ab Initio Reaction Profiles
by: Chaban, Vitaly V.
Published: (2025)
by: Chaban, Vitaly V.
Published: (2025)
Ab Initio Free Energy Surfaces for Coupled Ion-Electron Transfer
by: Abraham, Ethan, et al.
Published: (2025)
by: Abraham, Ethan, et al.
Published: (2025)
Similar Items
-
Geometric Analysis of Trainability in Structured Variational Quantum Algorithms
by: Pérez Expolio, Jesús
Published: (2026) -
Hybrid Quantum Error Correction Decoder for Surface Codes: \\ Architectural Framework and Complexity Guarantees
by: Pérez Expolio, Jesús
Published: (2025) -
Rotating Neutron Stars with the Relativistic Ab Initio Calculations
by: Qu, Xiaoying, et al.
Published: (2024) -
Ab Initio Generalized Langevin Equation
by: Xie, Pinchen, et al.
Published: (2022) -
On Boltzmann Averaging in Ab Initio Thermodynamics
by: Heenen, Hendrik H., et al.
Published: (2025)