bindgens1's Stars
wjakob/nanobind
nanobind: tiny and efficient C++/Python bindings
jax-md/jax-md
Differentiable, Hardware Accelerated, Molecular Dynamics
jax-ml/jax
Composable transformations of Python+NumPy programs: differentiate, vectorize, JIT to GPU/TPU, and more
gromacs/gromacs
Public/backup repository of the GROMACS molecular simulation toolkit. Please do not mine the metadata blindly; we use https://gitlab.com/gromacs/gromacs for code review and issue tracking.
glotzerlab/hoomd-blue
Molecular dynamics and Monte Carlo soft matter simulation on GPUs.
great-expectations/great_expectations
Always know what to expect from your data.
annalendaniels/Plant
Project for the monitoring and optimization of plant care.
josephmisiti/awesome-machine-learning
A curated list of awesome Machine Learning frameworks, libraries and software.
jonaslandsgesell/various_machine_learning_algorithms
erdogant/distfit
distfit is a python library for probability density fitting.
jonaslandsgesell/extreme_event_statistics
InvestmentSystems/recombinator
Recombinator is a Python package for statistical resampling in Python. It provides various algorithms for the iid bootstrap, the block bootstrap, as well as optimal block-length selection.
gjbex/Cheatsheets
Collection of cheat sheets
vaidyanathanms/SPRInG_PolydispersePolymerBuilder
All GROMACS/NAMD initializing files for generating initial structures for polydisperse chains with a set of residues desired by the user. With LigninBuilder, all lignin topologies can be built directly.
keon/algorithms
Minimal examples of data structures and algorithms in Python
bindgens1/lees_edwards_implementation
apple/tensorflow_macos
TensorFlow for macOS 11.0+ accelerated using Apple's ML Compute framework.
macports/macports-base
The MacPorts command-line client
espressomd/espresso
The ESPResSo package