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Netherlands eScience Center

Netherlands eScience Center

Amsterdam, The Netherlands

National platform for the development and application of domain overarching software and methods for the scientific community

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265-276 of 377

PuReGoMe

Analyzes social media messages for polarity and stance towards governmental COVID-19 measures

  • Machine learning
  • Social media
  • ("Jupyter Notebook")
  • (Python)
  • (Shell)
3
8

PyELSEPA

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

  • (Dockerfile)
  • (Python)
1
0

PyStemmusScope

A python package for running the STEMMUS-SCOPE model

  • (Dockerfile)
  • ("Jupyter Notebook")
  • (Python)
  • + 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
  • (C)
  • (C++)
  • (Makefile)
  • + 2
4
0

PyXenon

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

  • (Batchfile)
  • (Python)
  • (Shell)
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

QANS

QANS (Questionnaire And Nomination Software) is a collection of software components to enable longitudinal research using sociometric (peer nomination, peer ranking) surveys.

  • Peer Nomination
  • questionnaire
  • sociology
  • + 2
  • (Dockerfile)
  • (HCL)
  • (Python)
  • + 1
4
0
Logo for qc2

qc2

Quantum Computing for Quantum Chemistry

  • quantum chemistry
  • Quantum Computing
  • ("Jupyter Notebook")
  • (Python)
  • (Shell)
3
0

QMCBlip

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

  • (Python)
3
0
Logo for QMCTorch

QMCTorch

Use and design neural network ansatz wave function for real-space quantum Monte Carlo simulations of molecular systems.

  • Computational Chemistry
  • GPU
  • High performance computing
  • + 2
  • (Python)
  • (TeX)
2
0