htz1992213

htz1992213's Stars

• OpenInterpreter/open-interpreter

  A natural language interface for computers

  Language:Python52.6k3979394.6k

• wgwang/awesome-LLMs-In-China

  **大模型

  5.4k10726444

• MetaCubeX/ClashX.Meta

  Language:Swift2.9k26100386

• atomistic-machine-learning/schnetpack

  SchNetPack - Deep Neural Networks for Atomistic Systems

  Language:Python77832246215

• mir-group/nequip

  NequIP is a code for building E(3)-equivariant interatomic potentials

  Language:Python6162292136

• lihuang3/ur5_ROS-Gazebo

  Universal Robot (UR5) Pick and Place Simulation in ROS-Gazebo with a USB Cam and Vacuum Grippers

  Language:Python4361345133

• ShadowsocksR-Live/ssrMac

  ShadowsocksR (SSR) client for macOS

  Language:Objective-C387212098

• thuservices/thuservices

  https://thu.services

  Language:JavaScript37361453

• fxcoudert/gfortran-for-macOS

  GNU Fortran (and GCC) compilers for macOS

  Language:Perl336266156

• mir-group/allegro

  Allegro is an open-source code for building highly scalable and accurate equivariant deep learning interatomic potentials

  Language:Python329203645

• MinkaiXu/GeoDiff

  Implementation of GeoDiff: a Geometric Diffusion Model for Molecular Conformation Generation (ICLR 2022).

  Language:Python32763169

• openforcefield/openff-toolkit

  The Open Forcefield Toolkit provides implementations of the SMIRNOFF format, parameterization engine, and other tools. Documentation available at http://open-forcefield-toolkit.readthedocs.io

  Language:Python3133789592

• mir-group/flare

  An open-source Python package for creating fast and accurate interatomic potentials.

  Language:Python2902120368

• vfeskov/vanilla-back-to-top

  Simple and smooth Back To Top button

  Language:JavaScript26951127

• microsoft/molecule-generation

  Implementation of MoLeR: a generative model of molecular graphs which supports scaffold-constrained generation

  Language:Python267113943

• ManimCommunity/awesome-manim

  A database with many Manim users and content creators

  2495650

• yuyangw/MolCLR

  Implementation of MolCLR: "Molecular Contrastive Learning of Representations via Graph Neural Networks" in PyG.

  Language:Python24412759

• dvalenciar/robotic_arm_environment

  Doosan robotic arm, simulation, control, visualization in Gazebo and ROS2 for Reinforcement Learning.

  Language:Python1833730

• pyscf/gpu4pyscf

  A plugin to use Nvidia GPU in PySCF package

  Language:Cuda12755420

• supertunaman/cdl

  Chicken Dance License! The official IANAL license.

  Language:C1254711

• Geonhee-LEE/ur-reaching-reinforcement-learning

  Reinforcement learning using rlkit, UR5, Robotiq gripper on ROS(Robot Operating System)

  Language:Python12341421

• StructureGenerator/surge

  A Fast Chemical Graph Generator

  Language:C7241211

• openforcefield/openff-interchange

  A project (and object) for storing, manipulating, and converting molecular mechanics data.

  Language:Python712133622

• hernanchavezthielemann/GRO2LAM

  Gromacs to Lammps simulation converter

  Language:Python6862618

• CederGroupHub/smol

  Statistical Mechanics on Lattices

  Language:Python6449414

• HouGroup/mdgo

  A codebase for classical molecular dynamics (MD) simulation setup and results analysis.

  Language:Python234417

• Ramprasad-Group/canonicalize_psmiles

  Tool for the canonicalization of Polymer SMILES (P🙂) strings

  Language:Jupyter Notebook183

• CederGroupHub/sparse-lm

  Sparse Linear Regression Models

  Language:Python144197

• JevenM/Crack-SlidePuzzle

  Breaking real-world online sliding captchas

  Language:Python73

• MaterSim/MolecularPacking

  A public repo to compare the crystal packing similarity

  Language:Jupyter Notebook3111