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A complete computer science study plan to become a software engineer.

305,863 76,675 Updated Sep 13, 2024

Large-scale Self-supervised Pre-training Across Tasks, Languages, and Modalities

Python 19,915 2,541 Updated Oct 10, 2024

Understanding-RCNN-Fast-RCNN-Faster-RCNN-and-Mask-RCNN

Jupyter Notebook 1 1 Updated Jun 24, 2020

Video Tutorial Series on Mask RCNN

Python 91 66 Updated Mar 1, 2021

A set of scripts to pre/post-process data for/from FHI-aims/GULP/KLMC simulations

Python 2 Updated Aug 17, 2018

libAtoms/QUIP molecular dynamics framework: https://libatoms.github.io

Fortran 347 122 Updated Sep 27, 2024

Reference implementation of "SpookyNet: Learning force fields with electronic degrees of freedom and nonlocal effects"

Python 66 13 Updated May 6, 2022

Materials for UCL Artificial Intelligence Society Machine Learning Tutorials Season 2 (2021/2022)

Jupyter Notebook 20 17 Updated Mar 8, 2022

Materials for UCL Artificial Intelligence Society Machine Learning Tutorials Season 1 (2020/2021)

Jupyter Notebook 19 5 Updated Oct 9, 2021

Sp Lone pair integrated Atomistic Model ( S L A M ) : semi-empirical force field code for simulating cations, including sp-lone pair density / for details, please contact : woong.jee.16@ucl.ac.uk.,…

C 2 Updated Apr 21, 2022

YouTube script to add the new Ads list for Pi-hole

Shell 2,442 265 Updated Aug 5, 2024

DScribe is a python package for creating machine learning descriptors for atomistic systems.

C++ 397 89 Updated Aug 20, 2024

Molecular machine learning toolkit

Python 25 15 Updated Sep 24, 2021

Python Jupyter Notebooks to reproduce the results in our paper, "Applying machine learning techniques to predict the properties of energetic materials"

Jupyter Notebook 19 10 Updated Apr 7, 2021

molecular point group symmetry lib

C 75 32 Updated Aug 20, 2024