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FAIR Chemistry's library of machine learning methods for chemistry
This is the official repository of GarmentLab: A Unified Simulation and Benchmark for Garment Manipulation
A Multi-Scale Model for Simulating Liquid-Fabric Interactions
🌐 Make websites accessible for AI agents. Automate tasks online with ease.
A system for agentic LLM-powered data processing and ETL
AI agents can now use real Android and iOS apps, just like a human.
A Gemini 2.5 Flash Level MLLM for Vision, Speech, and Full-Duplex Multimodal Live Streaming on Your Phone
Twitch VOD and Live Stream archiving platform. Includes a rendered and real-time chat for each archive.
This is a list of Free Software network services and web applications which can be hosted locally. Selfhosting is the process of locally hosting and managing applications instead of renting from Sa…
The official repository implement of Res-VMamba: Fine-Grained Food Category Visual Classification Using Selective State Space Models with Deep Residual Learning.
Major Research Project for degree of Master of Science in the program of Data Science and Analytics at Toronto Metropolitan University
StochSS - Software as a Service for modeling, simulation, inference and analysis of biochemical models. https://live.stochss.se
BioChem is a package for biochemical modeling and simulation with Modelica
Laser Ray Tracing Implementation and fluid flow simulation framework for Additive Manufacturing, laser welding, laser drilling applications
SPAtial GrapHs: nETworks, Topology, & Inference
2019 Summer School in public auditing and accountability, Pisa
R package for running a Shiny app for DEA analysis
LLMExcel is a free, open-source Excel add-in that allows you to use GPT and Anthropic AI models directly within Excel spreadsheets.
Official Repository of ChartX & ChartVLM: A Versatile Benchmark and Foundation Model for Complicated Chart Reasoning
MACE foundation models (MP, OMAT, mh-1)
NWChem: Open Source High-Performance Computational Chemistry
In silico chemical library engine for high-accuracy chemical property prediction