sandipde

sandipde's Stars

• jina-ai/jina

  ☁️ Build multimodal AI applications with cloud-native stack

  Language:Python21k2101.9k2.2k

• EthicalML/awesome-production-machine-learning

  A curated list of awesome open source libraries to deploy, monitor, version and scale your machine learning

  17.4k404762.2k

• PrefectHQ/prefect

  Prefect is a workflow orchestration framework for building resilient data pipelines in Python.

  Language:Python16k1635.5k1.6k

• rougier/numpy-100

  100 numpy exercises (with solutions)

  Language:Python12k205855.7k

• idealo/image-super-resolution

  🔎 Super-scale your images and run experiments with Residual Dense and Adversarial Networks.

  Language:Python4.6k102216762

• deepchecks/deepchecks

  Deepchecks: Tests for Continuous Validation of ML Models & Data. Deepchecks is a holistic open-source solution for all of your AI & ML validation needs, enabling to thoroughly test your data and models from research to production.

  Language:Python3.6k20974250

• ml-tooling/opyrator

  🪄 Turns your machine learning code into microservices with web API, interactive GUI, and more.

  Language:Python3.1k4831155

• intel/scikit-learn-intelex

  Intel(R) Extension for Scikit-learn is a seamless way to speed up your Scikit-learn application

  Language:Python1.2k30237173

• patrickfuller/blender-chemicals

  Draws chemicals in Blender using common input formats (smiles, molfiles, cif files, etc.)

  Language:Python187171034

• janosh/pymatviz

  A toolkit for visualizations in materials informatics.

  Language:Python15974514

• patrickfuller/jgraph

  An embeddable webGL graph visualization library.

  Language:JavaScript133121431

• lab-cosmo/chemiscope

  An interactive structure/property explorer for materials and molecules

  Language:TypeScript1281912332

• patrickfuller/imolecule

  An embeddable webGL molecule viewer and file format converter.

  Language:JavaScript8572118

• lab-cosmo/glosim

  A Python package to compute similarities between molecules and structures

  Language:Python3236912

• lmmentel/ase-espresso

  ase interface for Quantum Espresso

  Language:Python21101115

• elapouya/python-textops3

  python module to manipulate text, strings and list of strings

  Language:Python15510

• cersonsky-lab/unsupervised-ml

  This git repository will serve as a companion to a forthcoming chapter in "Quantum Chemistry in the Age of Machine Learning"

  Language:Jupyter Notebook14200

• lab-cosmo/glosim2

  A rehaul of the glosim code, adding new features and removing many unused ones.

  Language:Python112756

• Rutgers-ZRG/fplib

  a fingerprint library

  Language:C71

• ghevcoul/coordinateTransform

  A Python script to transform a set of atomic positions between Cartesian and fractional coordinate systems and vice versa.

  Language:Python6204

• kjappelbaum/awesome-materials-informatics

  Curated list of known efforts in materials informatics

  4400

• deepchecks/awesome-production-machine-learning

  A curated list of awesome open source libraries to deploy, monitor, version and scale your machine learning

  2100

• oschuett/jupmatcloud_apps

  Turn-key solutions for the Materials Cloud

  2400