Ellad B. Tadmor

Orcid: 0000-0003-3311-6299

Affiliations:
  • Department of Aerospace Engineering and Mechanics, University of Minnesota, USA


According to our database1, Ellad B. Tadmor authored at least 18 papers between 2009 and 2026.

Collaborative distances:

Timeline

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Bibliography

2026
PropMolFlow: property-guided molecule generation with geometry-complete flow matching.
Nat. Comput. Sci., March, 2026

MolCrystalFlow: Molecular Crystal Structure Prediction via Flow Matching.
CoRR, February, 2026

2025
MolGuidance: Advanced Guidance Strategies for Conditional Molecular Generation with Flow Matching.
CoRR, December, 2025

Guided Diffusion for the Discovery of New Superconductors.
CoRR, September, 2025

All that structure matches does not glitter.
CoRR, September, 2025

Open Materials Generation with Stochastic Interpolants.
Proceedings of the Forty-second International Conference on Machine Learning, 2025

2024
An information-matching approach to optimal experimental design and active learning.
CoRR, 2024


Fine-Tuning Language Models on Multiple Datasets for Citation Intention Classification.
Proceedings of the Findings of the Association for Computational Linguistics: EMNLP 2024, 2024

2023
Active Mass Distribution Estimation from Tactile Feedback.
CoRR, 2023

Active Planar Mass Distribution Estimation with Robotic Manipulation.
IROS, 2023

2022
KLIFF: A framework to develop physics-based and machine learning interatomic potentials.
Comput. Phys. Commun., 2022

Injecting Domain Knowledge from Empirical Interatomic Potentials to Neural Networks for Predicting Material Properties.
Proceedings of the Advances in Neural Information Processing Systems 35: Annual Conference on Neural Information Processing Systems 2022, 2022

Extending OpenKIM with an Uncertainty Quantification Toolkit for Molecular Modeling.
Proceedings of the 18th IEEE International Conference on e-Science, 2022

HPC Extensions to the OpenKIM Processing Pipeline.
Proceedings of the 18th IEEE International Conference on e-Science, 2022

2017
Analysis of Rippling in Incommensurate One-Dimensional Coupled Chains.
Multiscale Model. Simul., 2017

2015
Thermal parameter identification for non-Fourier heat transfer from molecular dynamics.
J. Comput. Phys., 2015

2009
Efficient algorithms for discrete lattice calculations.
J. Comput. Phys., 2009


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