super easy super resolution
☆23Dec 3, 2023Updated 2 years ago
Alternatives and similar repositories for super-easy-super-resolution
Users that are interested in super-easy-super-resolution are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Dandelion - Codes for automated and efficient sampling of chemical reaction space for MLIP training☆24Mar 7, 2025Updated last year
- stable-diffusion-webui, AI,Beautiful girl☆13Apr 4, 2023Updated 2 years ago
- 🍃 桃源深处有人家 - 自动运营助手：基于计算机视觉 + 大模型的全自动运营系统☆32Mar 10, 2026Updated 2 weeks ago
- ☆14Apr 15, 2024Updated last year
- ☆10Jun 7, 2023Updated 2 years ago
- Virtual machines for every use case on DigitalOcean • AdGet dependable uptime with 99.99% SLA, simple security tools, and predictable monthly pricing with DigitalOcean's virtual machines, called Droplets.
- ☆10Mar 5, 2025Updated last year
- Computer Vision framework for GeoSpatial Imagery☆10Nov 7, 2019Updated 6 years ago
- Inpaint satellite imagery using Stable Diffusion☆12Jun 9, 2023Updated 2 years ago
- Good enough eci / ecef conversion tool.☆11Feb 20, 2023Updated 3 years ago
- !!! This is the old water accounting module. The new one is called watools and can be found here: www.github.com/wateraccounting/watools …☆12Jul 12, 2018Updated 7 years ago
- Mr. Network is a python reaction-network for molecular systems☆11Jun 22, 2022Updated 3 years ago
- Molar is a database management to make it easy to store experiment whether computational or not☆11Jul 15, 2022Updated 3 years ago
- Official implementation code of Temporal-Spectral-Spatial Unified Network☆18Jun 6, 2025Updated 9 months ago
- The core of the SEAMM environment and graphical interface.☆15Mar 19, 2026Updated last week
- DigitalOcean Gradient AI Platform • AdBuild production-ready AI agents using customizable tools or access multiple LLMs through a single endpoint. Create custom knowledge bases or connect external data.
- A new python package to visualize molecules in dots hover☆13Feb 15, 2024Updated 2 years ago
- A web mapping app to test, tweak and train the land cover classification from a deep neural network model built by @microsoft☆14May 24, 2018Updated 7 years ago
- Open Source, Prepare a molecular dynamic simulation from scratch without installing local VMD, use LigParGen for topology, it is one of t…☆13Jul 3, 2023Updated 2 years ago
- The official repo for [ACM CSUR'24] "Empowering Agrifood System with Artificial Intelligence: A Survey of the Progress, Challenges and Op…☆12Dec 6, 2024Updated last year
- Explain a SMARTS using SmartsView (K. Schomburg and M. Rarey)☆17Oct 4, 2021Updated 4 years ago
- Website documentation for the VeloxChem program.☆17Updated this week
- JavaScript and TypeScript client for the openEO API.☆18Mar 10, 2026Updated 2 weeks ago
- molecular mechanics optimisation☆18Aug 28, 2023Updated 2 years ago
- MatID is a Python package for identifying and analyzing atomistic systems based on their structure.☆14Aug 26, 2025Updated 7 months ago
- Virtual machines for every use case on DigitalOcean • AdGet dependable uptime with 99.99% SLA, simple security tools, and predictable monthly pricing with DigitalOcean's virtual machines, called Droplets.
- Automated Complex Generator☆14Dec 16, 2024Updated last year
- using gravity models to understand foot traffic☆12Dec 8, 2023Updated 2 years ago
- ☆12Mar 11, 2026Updated 2 weeks ago
- Common molecule fragments for visualization in Avogadro☆17Feb 6, 2026Updated last month
- An integrated web-based platform for molecular descriptor and fingerprint computation☆13Nov 9, 2016Updated 9 years ago
- Perform custom crop, resizing and perspective correction 📐🖼☆11May 9, 2025Updated 10 months ago
- A general graph neural network for the prediction of reaction-level properties☆10Dec 12, 2024Updated last year
- This is a repository containing an advanced tutorial for jobflow (https://github.com/materialsproject/jobflow) related to computational …☆17Jun 5, 2023Updated 2 years ago
- Repository for the paper "Bayesian Model Selection of Lithium-Ion Battery Models via Bayesian Quadrature"☆14Apr 3, 2024Updated last year
- 1-Click AI Models by DigitalOcean Gradient • AdDeploy popular AI models on DigitalOcean Gradient GPU virtual machines with just a single click and start building anything your business needs.
- An interface between the Materials Project software suite and the Schrodinger Python API, designed to allow for high-throughput execution…☆13Apr 8, 2024Updated last year
- Chemical Data Science and Engineering - University of Toronto☆22Nov 21, 2025Updated 4 months ago
- Rapid construction of chemical pipelines in interactive notebooks and cli usage☆13Sep 27, 2024Updated last year
- A program to automatically perform microkinetic modeling and generate microkinetic volcano plots for homogeneous catalysis reactions usin…☆14Jan 1, 2026Updated 2 months ago
- Web client code for the MongoChem project☆10Mar 3, 2021Updated 5 years ago
- RPMD and rate constant calculations on black-box and machine-learning potential energy surfaces☆16Mar 18, 2026Updated last week
- Equivariant network to predict activation barriers and molecular orbitals through coefficients of molecular orbitals.☆12Feb 13, 2024Updated 2 years ago