273 Open source projects that are alternatives of or similar to PyChemia

This library tackles the construction and efficient execution of computational chemistry workflows

Benchmark Suite for Machine Learning Interatomic Potentials for Materials

Tools for atmospheric research

Data preprocessing scripts and preprocessed data storage for COVID-19 Scenarios project

Collection of scripts for bacterial genomics

Periodum: An Interactive, Open-Source Periodic Table!

Cheminformatics formulae for the Homebrew package manager

Presentation about digital lab journalling with Git

View biological networks via Cytoscape.js and sbgn-ml

Single Page Web Application for displaying and studying molecular models

Fast, Expressive, & High-Performance Programming Language for those who dare

An easy-to-use way for running Galaxy workflows.

A library for advanced finite element computations in Rust

Alethia peer to peer publishing platform

The Ocean Navigator is an online tool that is used to help visualise scientific research data. a users guide is available at https://dfo-ocean-navigator.github.io/Ocean-Navigator-Manual/ and the tool is live at

Hybrid memtest running in kernel mode, and userspace.

Elementary Multiperspective Material Ontology (EMMO)

Very cheap, autonomous and precise spectrophotometer for DIY biology and chemistry.

PeakUtils mirror from bitbucket.

Materials related to events I might attend, and to talks I am giving

In n-back task you need to remember n previous spatial or auditory stimuli. N-back is a memory test where n refers on how many previous stimuli must be remembered. Dual means that verbal auditory stimulus and spatial visual stimulus are presented at the same time and must be remembered separately.

🎓Repository for university labs on FAMCS, BSU

A brian2 extension to simulate spiking neural networks on GPUs

Create light curves from UVIT data.

eLife is an open-access journal and technology provider that publishes promising research in the life and biomedical sciences. This is their implementation of a submission and peer review system based on Coko PubSweet and xPub.

Multi-dimensional data arrays with labeled dimensions

A library for using chemistry in your applications

Materials for the Practical Sessions of the Reinforcement Learning Summer School 2019: Bandits, RL & Deep RL (PyTorch).

Redistribute Intel MKL as a crate

a payment application intended for deployment by the united states treasury

A flexible plotting and data analysis tool.

Introduction to Data Science with R

FFTW3 binding for Rust

Making Patent Citations Uncool Again

Repositório para organizar os materiais e entregas das disciplinas ministradas pelo Prof. Diogo Cezar, na UTFPR-CP em 2018/02.

Learning materials for scientific software development

A DEM toolkit for rapid simulation & quantitative analysis of granular systems

Scitizen - Help scientific research for the benefit of mankind and humanity 🔬

Discrete Fourier transform

📓📲 Flutter app for managing study materials in form of photos.

Companion repo to the GitBook, notes on Data Science topics

SHARE is building a free, open, data set about research and scholarly activities across their life cycle.

Multi-platform stacker for deep-sky astrophotography.

Benzina is an image-loader package that greatly accelerates image loading onto GPUs using their built-in hardware codecs.

Analysing Capture Seq Count Data

Molecular dynamics simulation software

OOMMFTools is a set of utilities designed to assist OOMMF postprocessing

The 3rd Annual American Museum of Natural History Hackathon produced by the BridgeUP: STEM program

Materials informatics framework for ab initio data repositories

Library of PH5 clients, apis, and utilities

Data, metadata, and software tools for the COSORE database of continuous soil respiration measurements

💻📖 Programcıların faydalı bulacağı yasalar, teoriler, prensipler ve desenler. #hackerlaws

Portal de dados do Projeto Alerta Dengue

Butler is a framework for running scientific workflows on public and academic clouds.

Proton Exchange Membrane (PEM) Fuel Cell Dataset

Library for reading and writing Photoshop PSD and PSB files

Chemistry, Gamified

STAPLE (Shared Tools for Automatic Personalised Lower Extremity modelling) consists of a collection of methods for generating skeletal models from three-dimensional bone geometries, usually segmented from medical images. The methods are currently being expanded to create complete musculoskeletal models.

Cellular Automata Simulator

A script to extract data from ÄKTA/UNICORN result-files (.res)