- 🔭 I'm a computational chemist / materials scientist working towards my PhD...
- 📍 ... in lab COSMO at EPFL, Lausanne, Switzerland...
- 💡 ... currently working on machine learning the real-space densities of electronic states in condensed matter...
- 🌱 ... whilst more broadly interested in building software for integrated ML models for electronic structure theory...
- 📫 ... and contactable at [email protected] or on X @jwasci !
PhD candidate @lab-cosmo, EPFL in ML for atomistic simulations. Currently machine learning real-space densities of electronic states.
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Lab COSMO, EPFL
- Lausanne
- linktr.ee/josephabbott
- @jwasci
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lab-cosmo/rholearn
lab-cosmo/rholearn PublicLearning and predicting electronic densities decomposed on a basis and global electronic densities of states at DFT accuracy
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metatensor/metatensor
metatensor/metatensor PublicSelf-describing sparse tensor data format for atomistic machine learning and beyond
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metatensor/featomic
metatensor/featomic PublicComputing representations for atomistic machine learning
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quantum_HEOM
quantum_HEOM PublicA tool to model the bath relaxation dynamics of open quantum systems by Lindblad and Hierarchical Equations of Motion (HEOM) approaches.
209 contributions in the last year
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Contribution activity
April 2025
Created 1 commit in 1 repository
Opened 2 pull requests in 2 repositories
metatensor/metatrain
1
open
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Change
per_atom
->sample_kind
This contribution was made on Apr 4
metatensor/metatensor
1
merged
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Maintain the order of the filtering keys in
filter_blocks
This contribution was made on Apr 1
Reviewed 1 pull request in 1 repository
metatensor/metatrain
1 pull request
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Enable NanoPET for atomic-basis spherical targets
This contribution was made on Apr 17
Opened 1 issue in 1 repository
metatensor/metatrain
1
open
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Refactor
CompositionModel
This contribution was made on Apr 17