Model-based morphometrics in Python
☆19Nov 2, 2026Updated last week
Alternatives and similar repositories for ktch
Users that are interested in ktch are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- "precise" rounding function which can be specified the number of digits after the decimal point☆10Dec 31, 2013Updated 12 years ago
- ☆21Oct 30, 2026Updated 2 weeks ago
- Dense tensor algebra library with BLAS/LAPACK interfaces☆13Dec 29, 2024Updated last year
- ☆13Feb 1, 2025Updated last year
- Pytorch Tutorial for M1 students. This repository include Encoder Deocder model and Classification model building code.☆12Jun 1, 2022Updated 4 years ago
- GPUs on demand by Runpod - Special Offer Available • AdRun AI, ML, and HPC workloads on powerful cloud GPUs—without limits or wasted spend. Deploy GPUs in under a minute and pay by the second.
- a very basic direnv that you can use standalone☆18Feb 18, 2025Updated last year
- WIP: A minimalist drop-in replacement for steveyegge/beads☆17Oct 28, 2026Updated 2 weeks ago
- ☆15Dec 18, 2023Updated 2 years ago
- Install script collection for open-source software☆14Updated this week
- Utilities for use in codes for the simulation of strongly correlated electrons☆11Nov 17, 2025Updated 11 months ago
- ☆12May 29, 2025Updated last year
- Ideas worth pasting☆22Jun 15, 2014Updated 12 years ago
- This repository curates open-source models and related resources for the PXRD to crystal structure generation task.☆21Updated this week
- ☆12Apr 16, 2018Updated 8 years ago
- 1-Click AI Models by DigitalOcean Gradient • AdDeploy popular AI models on DigitalOcean Gradient GPU virtual machines with just a single click. Zero configuration with optimized deployments.
- ☆13Aug 18, 2026Updated 2 months ago
- The Concordant Mode Approach utilizes lower level of theory normal modes to compute higher level force constants at a fraction of the cos…☆11Nov 6, 2026Updated last week
- Demonstrating chemistry simulations with Sample-based Quantum Diagonalization (SQD).☆13May 1, 2026Updated 6 months ago
- ☆10Sep 29, 2023Updated 3 years ago
- Quantum Chemistry speed test☆11Feb 2, 2014Updated 12 years ago
- A general implementation of cosmo-sac models☆10Feb 26, 2021Updated 5 years ago
- ☆11Updated this week
- ☆21Aug 5, 2019Updated 7 years ago
- aligns arbitrarily ordered isomers☆11Jun 19, 2026Updated 4 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.
- The "sys" cookbook collects all common configuration tasks to integrate a (Debian) node into a site-infrastructure in a single cookbook.☆22Apr 9, 2026Updated 7 months ago
- Flexible solvation benchmark and analysis tool for evaluating (implicit) solvation models on the large and conformationally flexible mole…☆15Apr 2, 2026Updated 7 months ago
- A Wick theorem kernel written in C++ and interfaced with Python☆13Sep 7, 2026Updated 2 months ago
- A Framework for Database Accelerated Quantum Chemistry☆11Jul 30, 2024Updated 2 years ago
- ☆12Mar 2, 2022Updated 4 years ago
- codebase and dataset for Aurelia☆13Updated this week
- davidson iterative diagonalizer☆12Jun 30, 2021Updated 5 years ago
- A Notebook Environment for Safe and Efficient Exploration☆15Jul 16, 2023Updated 3 years ago
- Natural-orbital Functional based on PySCF☆11Aug 27, 2024Updated 2 years ago
- Managed Database hosting by DigitalOcean • AdPostgreSQL, MySQL, MongoDB, Kafka, Valkey, and OpenSearch available. Automatically scale up storage and focus on building your apps.
- Update-AllUsersQA is a PowerShell script used to change or disable the security questions and answers for local users in a Windows 10 mac…☆27Dec 5, 2018Updated 7 years ago
- Production-ready SQLAlchemy dialect for DuckDB and MotherDuck with operational defaults and migration support from duckdb_engine.☆20Updated this week
- The code used in the paper "First principles physics-informed neural network for quantum wavefunctions and eigenvalue surfaces"☆13Nov 20, 2022Updated 3 years ago
- CHEM331 - Physical Chemistry I☆11Dec 4, 2017Updated 8 years ago
- PySCFのチュートリアルです。☆12Jul 8, 2025Updated last year
- DMRG and DMRGSCF☆14Mar 8, 2024Updated 2 years ago
- ☆15May 13, 2024Updated 2 years ago
Are these results useful?