Mohammadamin Tavakoli

Orcid: 0000-0002-8833-3891

According to our database1, Mohammadamin Tavakoli authored at least 9 papers between 2020 and 2024.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

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PhD thesis 
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Links

On csauthors.net:

Bibliography

2024
Unraveling the Molecular Magic: AI Insights on the Formation of Extraordinarily Stretchable Hydrogels.
CoRR, 2024

2023
RMechDB: A Public Database of Elementary Radical Reaction Steps.
J. Chem. Inf. Model., February, 2023

AI for Interpretable Chemistry: Predicting Radical Mechanistic Pathways via Contrastive Learning.
Proceedings of the Advances in Neural Information Processing Systems 36: Annual Conference on Neural Information Processing Systems 2023, 2023

2022
Quantum Mechanics and Machine Learning Synergies: Graph Attention Neural Networks to Predict Chemical Reactivity.
J. Chem. Inf. Model., 2022

Deep Learning Models of the Discrete Component of the Galactic Interstellar Gamma-Ray Emission.
CoRR, 2022

Rxn Hypergraph: a Hypergraph Attention Model for Chemical Reaction Representation.
CoRR, 2022

2021
SPLASH: Learnable activation functions for improving accuracy and adversarial robustness.
Neural Networks, 2021

Tourbillon: a Physically Plausible Neural Architecture.
CoRR, 2021

2020
Continuous Representation of Molecules using Graph Variational Autoencoder.
Proceedings of the AAAI 2020 Spring Symposium on Combining Artificial Intelligence and Machine Learning with Physical Sciences, Stanford, CA, USA, March 23rd - to, 2020


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