Farshud Sorourifar
Materials Science · The Ohio State University
Publications
31
Citations
235
Est. group size
~2
Recurring co-author estimate
Active years
9
Publishing since 2018
Farshud Sorourifar develops machine learning and optimization methods for discovering new materials and molecules, including battery electrode materials and molecular designs, and applies these techniques to speed up quantum computing algorithms. Much of the work combines Bayesian optimization, symbolic regression, and other data-driven tools with chemistry and physics problems to make model discovery more efficient and interpretable.
Publication output has grown substantially over the last decade, rising from occasional single papers before 2023 to 9-11 publications per year in 2024-2025.
Generated by claude-sonnet-5 from public bibliographic data · Jul 20, 2026
- Thermodynamics-Informed Machine Learning of Organic Electrode Material Solubility in Nonaqueous Electrolytes
The Journal of Physical Chemistry B · 2026
- AC-BO Hackathon 2024 — All Projects
Zenodo (CERN European Organization for Nuclear Research) · 2026
- SyMANTIC: An Efficient Symbolic Regression Method for Interpretable and Parsimonious Model Discovery in Science and Beyond
Industrial & Engineering Chemistry Research · 2025
- Adaptive subspace Bayesian optimization over molecular descriptor libraries for data-efficient chemical design
Digital Discovery · 2025
- Toward efficient quantum computation of molecular ground‐state energies
AIChE Journal · 2025
- Surrogate optimization of variational quantum circuits
Proceedings of the National Academy of Sciences · 2025
- SyMANTIC: An Efficient Symbolic Regression Method for Interpretable and Parsimonious Model Discovery in Science and Beyond
arXiv (Cornell University) · 2025
- Author response for "Adaptive subspace Bayesian optimization over molecular descriptor libraries for data-efficient chemical design"
2025
- Author response for "Adaptive subspace Bayesian optimization over molecular descriptor libraries for data-efficient chemical design"
2025
- Generative Multi-Objective Bayesian Optimization with Scalable Batch Evaluations for Sample-Efficient De Novo Molecular Design
arXiv (Cornell University) · 2025
- Generative Multi-Objective Bayesian Optimization with Scalable Batch Evaluations for Sample-Efficient De Novo Molecular Design
arXiv (Cornell University) · 2025
- Zero-Shot Discovery of High-Performance, Low-Cost Organic Battery Materials Using Machine Learning
Journal of the American Chemical Society · 2024
- TorchSISSO: A PyTorch-based implementation of the sure independence screening and sparsifying operator for efficient and interpretable model discovery
Digital Chemical Engineering · 2024
- Bayesian Optimization Priors for Efficient Variational Quantum Algorithms
Computer-aided chemical engineering/Computer aided chemical engineering · 2024
- Surrogate optimization of variational quantum circuits
arXiv (Cornell University) · 2024
- arXiv (Cornell University)×8
- Industrial & Engineering Chemistry Research×2
- AIChE Journal×2
- Zenodo (CERN European Organization for Nuclear Research)×2
- IEEE Transactions on Sustainable Energy×1
- Veerupaksh Singla
Materials Science · Purdue University West Lafayette
- Robert J. Appleton
Materials Science · Purdue University West Lafayette
- Qiyuan Zhao
Materials Science · Purdue University West Lafayette
- Frazier N. Baker
Materials Science · The Ohio State University
- Brett M. Savoie
Materials Science · Purdue University West Lafayette
This profile was generated automatically from public scholarly data (OpenAlex). Group size and activity levels are estimates derived from co-authorship patterns.
Last updated Jul 19, 2026.
Claim or correct this profile