Knee or elbow detection for curves
☆22Aug 29, 2025Updated 10 months ago
Alternatives and similar repositories for kneebow
Users that are interested in kneebow are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Normal Mode Analysis for Macromolecules☆18Apr 1, 2017Updated 9 years ago
- Python interface for Enhanced Monte Carlo (EMC)☆23Apr 27, 2026Updated 2 months ago
- Gravity field analysis tools for earth system studies.☆12Jun 15, 2024Updated 2 years ago
- Robust Equilibration Detection☆29Feb 2, 2026Updated 4 months ago
- Thermodynamic stability calculation for mixed clathrate hydrates☆20Apr 9, 2018Updated 8 years 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.
- Hierarchical Bayesian inversion of electrochemical impedance spectroscopy (EIS) data☆15Jan 12, 2025Updated last year
- Tutorial on reproducible research practices at SciPy 2014☆29Jul 22, 2014Updated 11 years ago
- Automatically exported from code.google.com/p/pgf-umlcd☆13Updated this week
- Unmap data from a pseudocolor image, with or without knowing the colormap.☆18Apr 4, 2023Updated 3 years ago
- PACMOF is a small and easy to use python library that uses machine Learning to quickly estimate partial atomic charges in metal-organic …☆12Nov 22, 2024Updated last year
- A repository for physico-chemical data extracted from the NIST Chemistry WebBook☆19May 20, 2026Updated last month
- Code samples for "A Student's Guide to Python for Physical Modeling"☆19Jul 19, 2021Updated 4 years ago
- ☆11Jan 21, 2020Updated 6 years ago
- A collection of tools I created related to the molecular simulations package RASPA.☆12Dec 4, 2023Updated 2 years ago
- End-to-end encrypted cloud storage - Proton Drive • AdSpecial offer: 40% Off Yearly / 80% Off First Month. Protect your most important files, photos, and documents from prying eyes.
- Simulates polymer chain growth based on the Mayo Lewis equation and the Monte Carlo method☆11Dec 8, 2022Updated 3 years ago
- Dimensionality reduction on manifold of SPD matrices, based on pymanopt implementation☆12Apr 18, 2023Updated 3 years ago
- Library for computing anisotropy extension to SOAP descriptors☆11Jun 19, 2026Updated last week
- Reproducing feature engineering & oversampling experiments on TPEHG DB and assessing the real impact of over-sampling☆16Jan 19, 2020Updated 6 years ago
- NanoOpt: Deriving potentials for coarse-grained nanoparticles via potential-matching☆11Oct 8, 2021Updated 4 years ago
- Build hydrogen atoms from united-atom molecular dynamics of lipids and calculate the order parameters.☆16Dec 20, 2022Updated 3 years ago
- Explicit Conversion between different Equivalent Circuit Models for Electrochemical Impedance Analysis of Lithium-ion Batteries☆10Feb 2, 2018Updated 8 years ago
- A NLEIS toolbox for impedance.py that provides RC level nonlinear equivalent circuit modeling (nECM) and analysis☆15Jun 11, 2026Updated 2 weeks ago
- UW CHEME 375 and applications in CHEME 310, 326. Chemical engineering scientific computing and numerical methods. Topics include curve fi…☆16Jun 3, 2023Updated 3 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.
- Opensource python package for computing glacial isostatic adjustment☆17Apr 9, 2024Updated 2 years ago
- Registry for BIG-MAP apps and codes. Find the apps☆10Updated this week
- Coarse grain to atomistic molecular coordinate and topology converter☆16Mar 13, 2025Updated last year
- ☆15Feb 20, 2025Updated last year
- Latent Variable Methods Demonstrator, Version 0.1.0☆10Feb 21, 2025Updated last year
- Modification of RASPA2 code for GC-TMMC simulations☆13Apr 18, 2024Updated 2 years ago
- The Nutmeg machine learning models☆11Jan 23, 2025Updated last year
- A Python package for handling Landsat data from EarthExplorer with xarray☆26Jun 22, 2026Updated last week
- CHEM331 - Physical Chemistry I☆11Dec 4, 2017Updated 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.
- Lecture notes for a graduate mathematical methods in physics course at UCR☆14Oct 2, 2023Updated 2 years ago
- Paleoglacier modelling framework☆10Jul 1, 2025Updated last year
- Flexible Library of Organic Workflows and Extensible Recipes for Molecular Dynamics.☆22Jun 22, 2026Updated last week
- Row is a command line tool that helps you manage workflows on HPC resources.☆17Updated this week
- Learning Molecular Dynamics with LAMMPS☆16Jan 15, 2024Updated 2 years ago
- Source code for HOLE program.☆39Aug 15, 2024Updated last year
- Bayesian Optimization with multiple tiers of objectives, which can flexibly depend on model inputs and outputs☆14Sep 10, 2025Updated 9 months ago