Matteo Rinaldi's Projects
Atomistica is a library of interatomic potentials that is compatible with ASE and LAMMPS
collection of notebooks from Coursera course on Tensorflow and deep learning
Machine learning datasets used in tutorials on MachineLearningMastery.com
Keras code and weights files for popular deep learning models.
Deep learning driven jazz generation using Keras & Theano!
A deep learning package for many-body potential energy representation and molecular dynamics
Manipulating multiple atomic simulation data formats, including DeePMD-kit, VASP, LAMMPS, ABACUS, etc.
generate HPC scheduler systems jobs input scripts and submit these scripts to HPC systems and poke until they finish
The deep potential generator
Face recognition using Tensorflow
Public/backup repository of the GROMACS molecular simulation toolkit. Please do not mine the metadata blindly; we use https://gitlab.com/gromacs/gromacs for code review and issue tracking.
Distributed training framework for TensorFlow, Keras, PyTorch, and Apache MXNet.
Facenet implementation by Keras2
mag-ace fortran evaluator
Materials science with Python at the atomic-scale
Config files for my GitHub profile.
an automatic reaction network generator for reactive molecular dynamics simulation
This repository contains code examples for the course CS 20SI: TensorFlow for Deep Learning Research.
YAD2K: Yet Another Darknet 2 Keras