Algorithms to compute the Convex Hull for a set of points using Python
☆24Jan 4, 2021Updated 5 years ago
Alternatives and similar repositories for ConvexHull
Users that are interested in ConvexHull are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Miscellaneous IPython notebooks about chemical physics and science teaching.☆13Feb 11, 2025Updated last year
- A tool for calculating distortion parameters in coordination complexes.☆18Apr 16, 2026Updated last month
- A library to align rigid molecules and clusters☆13Updated this week
- ☆18Sep 12, 2023Updated 2 years ago
- Materials Science Scripts☆13Aug 28, 2025Updated 9 months 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.
- A computational framework to automate point defect calculations☆38Jun 5, 2018Updated 8 years ago
- Jupyter Book source files for 2022 MSD summer research internship.☆14Jul 10, 2023Updated 2 years ago
- This is the proof of concept, how a relatively unsophisticated statistical model trained on the large MPDS dataset predicts physical prop…☆11Oct 31, 2024Updated last year
- ☆42Feb 21, 2024Updated 2 years ago
- ☆12Apr 14, 2026Updated last month
- ☆40Feb 18, 2019Updated 7 years ago
- Jupyter notebooks outlining theory and calculations for hot polaron cooling in halide perovskite solar cells☆11Feb 23, 2018Updated 8 years ago
- CuPd cluster expansion calculations☆12Oct 27, 2016Updated 9 years ago
- ☆13Jan 4, 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.
- Tools to be used with the Atomic Simulation Environment (ASE). Currently, the main features are for VASP.☆14Nov 6, 2012Updated 13 years ago
- Monte Carlo simulations of magnetic systems in Python☆12Aug 1, 2019Updated 6 years ago
- polygon (ring network) discovery from XYZ files☆11Jun 21, 2016Updated 9 years ago
- Demystify the undocumented Quantum ESPRESSO input/output☆12Jan 28, 2024Updated 2 years ago
- High-Throughput Computational Physics Framework☆13Oct 25, 2017Updated 8 years ago
- Tutorial files for alamode☆14Aug 6, 2024Updated last year
- Visualizations☆14Jan 10, 2022Updated 4 years ago
- Unsupervised identification and analysis of ion-hopping events in solid state electrolytes.☆17Dec 19, 2025Updated 5 months ago
- Monte Carlo codes to simulate polar domains in hybrid perovskite solar cells☆16May 24, 2019Updated 7 years ago
- Bare Metal GPUs on DigitalOcean Gradient AI • AdPurpose-built for serious AI teams training foundational models, running large-scale inference, and pushing the boundaries of what's possible.
- Julia package to compute trap-assisted electron and hole capture in semiconductors☆57Apr 23, 2026Updated last month
- Band structure plots using pymatgen and a rgb scale to look at atomic or orbital contributions.☆46May 16, 2018Updated 8 years ago
- Python and Fortran Numerical Implementations of the Polya Enumeration Theorem☆13Nov 9, 2016Updated 9 years ago
- Collective atomic modulation analysis with irreducible space-group representation☆18Jun 1, 2026Updated last week
- Script to generate distorted perovskite structures☆13Feb 10, 2024Updated 2 years ago
- 油猴脚本：用于知网批量下载PDF，保存下载信息到txt☆11Apr 18, 2021Updated 5 years ago
- Code to analyse thermodynamics of alloys through the generalized quasi-chemical approximation (GQCA)☆15Oct 6, 2019Updated 6 years ago
- The main branch of the Pyxaid code☆12May 12, 2017Updated 9 years ago
- Full data of our published papers☆12Oct 11, 2018Updated 7 years ago
- Managed hosting for WordPress and PHP on Cloudways • AdManaged hosting for WordPress, Magento, Laravel, or PHP apps, on multiple cloud providers. Deploy in minutes on Cloudways by DigitalOcean.
- ☆12Mar 16, 2021Updated 5 years ago
- ☆12Sep 4, 2017Updated 8 years ago
- PyTorch-based auto-differentiable orbital-free density functional theory package☆12Mar 19, 2024Updated 2 years ago
- End-to-end code for predicting Curie temp. and other magnetic properties of 2D materials.☆14Aug 31, 2022Updated 3 years ago
- The Cornell-Holland Ab-initio Materials Package (CHAMP) is a quantum Monte Carlo suite of programs for electronic structure calculations …☆21Jun 1, 2026Updated last week
- Magnetic critical temperature Calculator☆18Apr 2, 2024Updated 2 years ago
- Effective mass calculation with DFT☆16Jan 20, 2026Updated 4 months ago