matthewcarbone
Assistant Computational Scientist @ Brookhaven National Laboratory; PhD in chemical physics from Columbia University
Brookhaven National LaboratoryNew York, NY
Pinned Repositories
Lightshow
A one-stop-shop for handling data in computational spectroscopy
AIML-tutorials
Repository for containing the tutorial series for the AI/ML working group
.dotfiles
My config files ("~/.dotfiles")
AIML-tutorials
Repository for containing the tutorial series for the AI/ML working group
BallsInBins
A simple balls in bins simulator
Bootcamp
A collection of tutorials and resources for data science and machine learning
Crescendo
A greatly abstracted machine learning suite built for ease of use, powered by Hydra + Lightning
GGCE
Numerically exact Green's functions for lattice polaron models, easily and efficiently
hdspin
Lightning-fast simulator for the Exponential and Gaussian Random Energy Models
ScientificValueAgent
The Scientific Value Agent
matthewcarbone's Repositories
matthewcarbone/GGCE
Numerically exact Green's functions for lattice polaron models, easily and efficiently
matthewcarbone/Crescendo
A greatly abstracted machine learning suite built for ease of use, powered by Hydra + Lightning
matthewcarbone/ScientificValueAgent
The Scientific Value Agent
matthewcarbone/Bootcamp
A collection of tutorials and resources for data science and machine learning
matthewcarbone/AIML-tutorials
Repository for containing the tutorial series for the AI/ML working group
matthewcarbone/bpu
A collection of useful python utilities
matthewcarbone/easypub
Easily download publication information via CrossRef, the arXiv and ChemArxiv starting from only doi
matthewcarbone/.dotfiles
My config files ("~/.dotfiles")
matthewcarbone/hdspin
Lightning-fast simulator for the Exponential and Gaussian Random Energy Models
matthewcarbone/matthewcarbone.github.io
:sparkles: My website!
matthewcarbone/cmdr
Simple quality of life utilities for the command line
matthewcarbone/core-template-Python
My core template for Python projects
matthewcarbone/crease_ga
matthewcarbone/dev-environment-files
matthewcarbone/Doubletime
A comprehensive, Rust-level fast project time tracker
matthewcarbone/easy-python-version
Replaces the Python version in your project's __version__.py with that found in VCS
matthewcarbone/EasyBayes
Probabilistic modeling, Gaussian process and Bayesian optimization sandbox
matthewcarbone/edrixs
An open source toolkit for simulating RIXS spectra based on ED
matthewcarbone/FASMIFRA
Molecular Generation by Fast Assembly of SMILES Fragments
matthewcarbone/FromScratch
Fun things from scratch (more or less)
matthewcarbone/gpax
Gaussian Processes for Experimental Sciences - EXPERIMENTAL FORK
matthewcarbone/hydra
Hydra is a framework for elegantly configuring complex applications
matthewcarbone/Lightway
Analysis and quality assurance/control pipeline for the NSLSII Inner-Shell Spectroscopy beamline
matthewcarbone/matgl
Graph deep learning library for materials
matthewcarbone/matthewcarbone
matthewcarbone/megnet
Graph Networks as a Universal Machine Learning Framework for Molecules and Crystals
matthewcarbone/monty
This repository implements supplementary useful functions for Python that are not part of the standard library. Examples include useful utilities like transparent support for zipped files etc.
matthewcarbone/NSLS-II-ISS-xview
matthewcarbone/pymatgen
Python Materials Genomics (pymatgen) is a robust materials analysis code that defines core object representations for structures and molecules with support for many electronic structure codes. It is currently the core analysis code powering the Materials Project.
matthewcarbone/research-project-template