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☆28Mar 7, 2025Updated last year
- ☆13Apr 15, 2024Updated 2 years ago
- ☆10Jun 7, 2023Updated 2 years ago
- ☆10Mar 5, 2025Updated last year
- Mr. Network is a python reaction-network for molecular systems☆11Jun 22, 2022Updated 3 years ago
- Simple, predictable pricing with DigitalOcean hosting • AdAlways know what you'll pay with monthly caps and flat pricing. Enterprise-grade infrastructure trusted by 600k+ customers.
- Molar is a database management to make it easy to store experiment whether computational or not☆11Jul 15, 2022Updated 3 years ago
- The core of the SEAMM environment and graphical interface.☆17Mar 19, 2026Updated last month
- A new python package to visualize molecules in dots hover☆13Feb 15, 2024Updated 2 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
- 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
- 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 8 months ago
- Automated Complex Generator☆14Dec 16, 2024Updated last year
- Proton VPN Special Offer - Get 70% off • AdSpecial partner offer. Trusted by over 100 million users worldwide. Tested, Approved and Recommended by Experts.
- ☆12Mar 11, 2026Updated last month
- Common molecule fragments for visualization in Avogadro☆17Apr 1, 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 last year
- A general graph neural network for the prediction of reaction-level properties☆10Dec 12, 2024Updated last year
- Repository for the paper "Bayesian Model Selection of Lithium-Ion Battery Models via Bayesian Quadrature"☆14Apr 3, 2024Updated 2 years ago
- This is a repository containing an advanced tutorial for jobflow (https://github.com/materialsproject/jobflow) related to computational …☆17Jun 5, 2023Updated 2 years ago
- An interface between the Materials Project software suite and the Schrodinger Python API, designed to allow for high-throughput execution…☆13Apr 8, 2024Updated 2 years ago
- Chemical Data Science and Engineering - University of Toronto☆22Nov 21, 2025Updated 5 months ago
- Deploy to Railway using AI coding agents - Free Credits Offer • AdUse Claude Code, Codex, OpenCode, and more. Autonomous software development now has the infrastructure to match with Railway.
- 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…☆15Apr 24, 2026Updated 2 weeks 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☆16Apr 16, 2026Updated 3 weeks ago
- Equivariant network to predict activation barriers and molecular orbitals through coefficients of molecular orbitals.☆13Feb 13, 2024Updated 2 years ago
- AIMNet2: Fast, accurate and transferable neural network interatomic potential☆18Oct 17, 2024Updated last year
- ☆13Oct 9, 2025Updated 7 months ago
- Comprehensive input/output validator. Made with the purpose of ensuring VASP calculations are compatible with Materials Project data, wit…☆15Apr 27, 2026Updated last week
- A Python package for LAMMPS analysis tools☆16Mar 27, 2025Updated last year
- Wordpress hosting with auto-scaling - Free Trial Offer • AdFully Managed hosting for WordPress and WooCommerce businesses that need reliable, auto-scalable performance. Cloudways SafeUpdates now available.
- ChemDataWriter is a transformer-based library for automatically generating research books in the chemistry area.☆13Oct 7, 2023Updated 2 years ago
- This app is an ASE-base workflow used to reproduce a rational initial SEI morphology at the atomic scale by stochastically placing the cr…☆13Apr 27, 2026Updated last week
- ☆11Apr 16, 2021Updated 5 years ago
- Flask frontend for MongoDB☆15Apr 6, 2026Updated last month
- Pykinetic is a project that aims to facilitate the automation and generation of kinetic and microkinetic models. Pykinetic acts as an int…☆12Jun 4, 2025Updated 11 months ago
- ☆16Sep 30, 2024Updated last year
- LigParGen python package version 2.3 (beta)☆14Apr 19, 2025Updated last year