ChemML is a machine learning and informatics program suite for the chemical and materials sciences.
- quantum-mechanics
- materials-informatics
- data-science
- machine-learning
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ChemML is a machine learning and informatics program suite for the chemical and materials sciences.
An automatic code generator for nonlinear model predictive control (NMPC) and the continuation/GMRES method (C/GMRES) based numerical solvers for NMPC
Evidence-aware Japanese speech visualization: pitch and intonation, waveform inspection, and experimental alignment.
🥗 Provision, share, manage local and cloud developer environments.
Read and write Neuroglancer datasets programmatically.
Make AI output sound human. Strips AI-isms (sycophancy, stock vocab, hedging stacks, em-dash pileups), preserves code/URLs/headings. Plugin for Claude Code, Cursor, Windsurf, Codex, Cline, Copilot, Gemini.
Open-source software for exploring and analyzing large, high-dimensional image-derived data.
Probabilistic programming framework that facilitates objective model selection for time-varying parameter models.
Templates to pin Claude and Google Pay to one static residential proxy on Clash Party, Shadowrocket, and FlClash.
StreamField code blocks for the Wagtail CMS with real-time PrismJS Syntax Highlighting.
OpenBioLink is a resource and evaluation framework for evaluating link prediction models on heterogeneous biomedical graph data.
A Genetic Programming platform for Python with TensorFlow for wicked-fast CPU and GPU support.
Public repository for improvements to the EXTRABACON exploit
LLM for Drug Editing, ICLR 2024
This repository contains codes for the paper entitled "A CNN-RNN Framework for Crop Yield Prediction"
Street geometry processing toolkit
A tool that supports one-button reproducible workflows with the Jupyter Notebook and Scons.
Safety in Embodied AI: A Survey of Risks, Attacks, and Defenses | 500+ Papers | Perception, Cognition, Planning, Interaction, Agentic System
Practice Python with colored grids in the IPython Notebook
A Fork of Robocode for python programming
PhysAg3D: Bridging 3D Generative and Agentic Models for High-Fidelity and Physically-Interactive Assets
The repository host gives no description.
TransformerCPI: Improving compound–protein interaction prediction by sequence-based deep learning with self-attention mechanism and label reversal experiments(BIOINFORMATICS 2020) https://doi.org/10.1093/bioinformatics/btaa524
Official implementation of "AReA: Adaptive Receptive-Field Attention for Efficient High-Resolution Diffusion Transformers"