Dacastillo

Dacastillo's Stars

• public-apis/public-apis

  A collective list of free APIs

  Language:Python320k4.2k63834k

• LeCoupa/awesome-cheatsheets

  👩‍💻👨‍💻 Awesome cheatsheets for popular programming languages, frameworks and development tools. They include everything you should know in one single file.

  Language:JavaScript40.6k734886.2k

• mnielsen/neural-networks-and-deep-learning

  Code samples for my book "Neural Networks and Deep Learning"

  Language:Python16.2k1.1k06.6k

• OpenMined/PySyft

  Perform data science on data that remains in someone else's server

  Language:Python9.6k1983.4k2k

• goncy/interview-challenges

  A set of interview challenges excercises

  Language:TypeScript1.5k293416

• mitchelloharawild/vitae

  R Markdown Résumés and CVs

  Language:R1.2k25218240

• google-deepmind/ferminet

  An implementation of the Fermionic Neural Network for ab-initio electronic structure calculations

  Language:Python7433357130

• kvos/CoastSat

  Global shoreline mapping tool from satellite imagery

  Language:Jupyter Notebook69927408253

• ReeceGoding/Frustration-One-Year-With-R

  An extremely long review of R.

  623131131

• deepqmc/deepqmc

  Deep learning quantum Monte Carlo for electrons in real space

  Language:Python360224762

• usnistgov/jarvis

  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/watch?v=2-XHeC8gbeY

  Language:Python3172690125

• mitmath/18337

  18.337 - Parallel Computing and Scientific Machine Learning

  Language:Jupyter Notebook2267042

• ringa-tech/asistente-virtual

  Language:Python20912997

• atomisticnet/aenet

  Atomic interaction potentials based on artificial neural networks

  Language:Fortran116151141

• yambo-code/yambo

  This is the official GPL repository of the yambo code

  Language:Fortran1002810139

• joselado/dmrgpy

  DMRGPy is a Python library to compute quasi-one-dimensional spin chains and fermionic systems using matrix product states with DMRG as implemented in ITensor. Most of the computations can be performed both with DMRG and exact diagonalization for small systems, which allows one to benchmark the results.

  Language:C++8992820

• joselado/pyqula

  Python library to compute properties of quantum tight binding models, including topological, electronic and magnetic properties and including the effect of many-body interactions.

  Language:Python845929

• velocirobbie/make-graphitics

  Language:Python4051016

• joselado/jyvaskyla_summer_school_2022

  Exercises for the Jyväskylä summer school 2022

  Language:Jupyter Notebook22219

• NorbertZare/Quantum-Arduino

  Language:Python135

• juanfrh7/uc-problem-annealing

  This repository aims at solving the Unit Commitment problem using DWave's Quantum Annealers.

  Language:Jupyter Notebook10202

• atomisticnet/aenet-lammps

  Interface aenet with the LAMMPS molecular dynamics software (https://lammps.sandia.gov)

  Language:Jupyter Notebook9313

• jzsmoreno/likelihood

  Code generated from the Machine Learning course to optimization tasks

  Language:Python74

• lmhale99/atomman-demo

  Demonstration Jupyter Notebooks for atomman

  Language:Jupyter Notebook6202

• SIMAF-MDZ/MultiSOM

  MultiSOM Software

  Language:Python3001

• yuboqiuab/multifunctional

  Language:Python3

• jzsmoreno/pydbsmgr

  Python package for database control and administration as well as for DataFrame processing.

  Language:Python20

• sac3g15/CoastSat_noc

  CoastSat_nocs is an open-source software toolkit written in Python that enables users to obtain shoreline change statistics and forecasts using median composites of satellite data for sandy coastline worldwide using Landsat 7, 8 and Sentinel-2. This is a toolkit is that has been modified from coastsat - an open sourced code by Vos et al., 2019 and uses DSAS shoreline analysis plug-in in ArcMap.

  Language:Jupyter Notebook20

• MatFeaLib/MatFeaLib

  Language:Python1

• smellwing/HAL9042

  Language:C#1100