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265-276 of 526

Carbon Budget Explorer (CABE)

Web application to visualize countries' carbon emission pathways under various views on fairness.

Svelte
TypeScript
Python
+ 3

caselawnet

Caselawnet constructs citation networks from collections of Dutch case law.

Big data

Jupyter Notebook
Python
HTML
+ 1

CAT

CAT is a collection of tools designed for the construction of various chemical compounds.

High performance computing

Python
Shell

ccglib

The Complex CUDA GEMM Library (ccglib) provides mixed-precision matrix-matrix multiplication kernels for complex data.

CUDA
GPU
High performance computing
+ 1

CDF2Medmij-Mapping-tool

The CDF2Medmij-Mapping-tool facilitates the seamless transformation of cohort data into MedMij-compliant FHIR formats, enabling the harmonization of diverse datasets within a federated learning infrastructure.

TypeScript
JavaScript
HTML
+ 2

Ceiba

Ceiba and its command-line interface Ceiba-cli solve the problem of computing, storing, and securely sharing computationally expensive simulation results.

Optimized data handling

Python
TeX
Shell
+ 1

ceiba-cli

command line interface to interact to interact with the ceiba web server

Optimized data handling

Python

Cerise

Cerise is a service for running CWL workflows on HPC resources. You add software, tool descriptions, and connection information, then your user runs workflows whenever they want.

High performance computing
Optimized data handling
Workflow technologies

Python
Common Workflow Language
Dockerfile
+ 2

cerulean

A Python 3 library for talking to HPC clusters and supercomputers.

High performance computing
SFTP
SLURM
+ 2

Python
Shell
Dockerfile

Cesium-ncWMS

Web Application that visualizes data stored in the NetCDF format on a globe.

Visualization

JavaScript
HTML
CSS
+ 1

cffconvert GitHub Action

GitHub action to validate CITATION.cff files, and convert to other citation formats using the dockerized version of cffconvert

CHAMP-EU

The Cornell-Holland Ab-initio Materials Package (CHAMP) is a quantum Monte Carlo suite of programs for electronic structure calculations. The code is developed by Claudia Filippi and Saverio Moroni, with significant contributions by Ravindra Shinde, N. Renaud, V. Azizi, E. Landinez, and S. Shepard.

Chemistry
High performance computing
Physics
+ 1

C
Fortran
Nemerle
+ 16