Ctrl K

All software

1Filter
Keywords
1013
Program languages
135
Licenses
29
433-444 of 498

pybacting

Python wrapper around Bacting.

  • Biology
  • Chemistry
  • python
  • Python
2
0

Pycoeus

Pycoeus is a command-line tool and python package designed for exploration of multiband geospatial datasets. It lets the user iteratively train and retrain segmentation models in seconds. A combination of Deep learning and traditional machine learning is used, leveraging the best of both methods.

  • deep learning
  • gis
  • Machine learning
  • + 2
  • Python
2
0

PyELSEPA

Python wrapper for ELSEPA, a numeric code for computing elastic scattering cross-sections for electrons and positrons off neutral atoms.

  • Python
  • Dockerfile
1
0

Pyspextools

Pyspextools is a collection of python tools for the SPEX X-ray spectral fitting package.

  • Astrophysics
  • Software
  • Spectroscopy
  • Python
1
0

PyStemmusScope

A python package for running the STEMMUS-SCOPE model

  • Jupyter Notebook
  • Python
  • Shell
  • + 1
5
0

pyTAMS

A physics-agnostic implementation of the Trajectory-Adataptive Multilevel Splitting (TAMS) algorithm for predicting transition probability in bi-stable dynamic problems.

  • Rare event simulations
  • Python
  • Shell
1
0

python-pcl

Use the industry-standard Point Cloud Library from within Python.

  • Big data
  • High performance computing
  • Python
  • C++
  • Makefile
  • + 2
4
0

PyXenon

Python wrapper for the Xenon programming interface to various compute and storage resources.

  • Python
  • Shell
  • Batchfile
3
0

pyZacros

A Python library to handle Kinetic Monte Carlo codes.

  • Python
  • Shell
2
0

qalcore

Core Library of the Quantum Application Lab

  • python
  • Quantum Computing
  • Jupyter Notebook
  • Python
  • Shell
2
0
Logo for qc2

qc2

Quantum Computing for Quantum Chemistry

  • quantum chemistry
  • Quantum Computing
  • Jupyter Notebook
  • Python
  • Shell
2
0

QMCBlip

QMCBlip allows to couple Quantum Monte Carlo Simulations with Machine Learning Force Fields to accelerate Molecular Dynamics simulations

  • Python
3
0