dft
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About JARVIS-Tools: an open-source software package for data-driven atomistic materials design. Publications: https://scholar.google.com/citations?user=3w6ej94AAAAJ https://www.youtube.com/@dr_k_choudhary
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Aug 25, 2025 - Python
Deep neural networks for density functional theory Hamiltonian.
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Oct 7, 2024 - Python
atomate2 is a library of computational materials science workflows
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Apr 3, 2026 - Python
quacc is a flexible platform for computational materials science and quantum chemistry that is built for the big data era.
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Mar 31, 2026 - Python
doped is a Python software for the generation, pre-/post-processing and analysis of defect supercell calculations, implementing the defect simulation workflow in an efficient, reproducible, user-friendly yet powerful and fully-customisable manner.
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Apr 3, 2026 - Python
nablaDFT: Large-Scale Conformational Energy and Hamiltonian Prediction benchmark and dataset
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Dec 31, 2025 - Python
Electronic structure Python package for post analysis and large scale tight-binding DFT/NEGF calculations
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Mar 30, 2026 - Python
A Python library for electronic structure pre/post-processing
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Jan 29, 2026 - Python
scalable molecular simulation
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Mar 30, 2026 - Python
Defect structure-searching employing chemically-guided bond distortions
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Mar 4, 2026 - Python
DeePTB: A deep learning package for tight-binding Hamiltonian with ab initio accuracy.
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Mar 19, 2026 - Python
Materials Learning Algorithms. A framework for machine learning materials properties from first-principles data.
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Jan 5, 2026 - Python
a python package for computing magnetic interaction parameters
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Apr 2, 2026 - Python
Fast Fourier transform in MicroPython's inline ARM Thumb V7 assembler (STM32, RP2350 etc.).
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Oct 31, 2025 - Python
A command line and python toolkit featured artificial intelligence × ab initio for complex chemistry systems research.
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Feb 11, 2026 - Python
Automated creation and manipulation of Chemical Reaction Networks (CRNs) in heterogeneous catalysis, allowing the evaluation of species and reaction properties with data-driven ML models and the network simulation with microkinetic modelling.
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Mar 19, 2026 - Python
Multi-NILM: Multi Label Non Intrusive Load Monitoring
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May 21, 2020 - Python
Band structure unfolding made easy!
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Mar 1, 2026 - Python
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