Geometric measures of unions of balls

Mindless molecule generator in a Python package.

Efficient And Fully Differentiable Extended Tight-Binding

Tinker: Software Tools for Molecular Design

Python module for quantum chemistry

Package for consistent reporting of relative free energy results

Simple reference implementation of sparse pseudo-diagonalization

QUICK: A GPU-enabled ab intio quantum chemistry software package

CHARMM and AMBER forcefields for OpenMM (with small molecule support)

Molecular Orbital PACkage

Open-Source Quantum Chemistry – an electronic structure package in C++ driven by Python

Making Protein folding accessible to all!

Documentation for the Ash code

Generate bootstrapped confidence intervals for A/B testing in Python.

Experiments with expanded ensembles to explore chemical space

Benchmark set for relative free energy calculations.

read and write HEVC video bitstreams

Public development project of the LAMMPS MD software package

OpenMM is a toolkit for molecular simulation using high performance GPU code.

Python wrapper for gatttool (a deprecated tool from BlueZ) and the BGAPI for accessing Bluetooth LE Devices

An using JEDEC's SFDP standard serial (SPI) flash universal driver library | 一款使用 JEDEC SFDP 标准的串行 (SPI) Flash 通用驱动库

Library for using SPI Flash memory with a filesystem-like interface

Hardware agnostic generic spi flash driver

Easy-to-use data handling for SQL data stores with support for implicit table creation, bulk loading, and transactions.

Small footprint and configurable JESD204B core

Tensors and Dynamic neural networks in Python with strong GPU acceleration

Winograd minimal convolution algorithm generator for convolutional neural networks.

React Native BLE library

Simple benchmark of deep learning frameworks on VGG-16