Ctrl K

Limited functionality: Your browser does not support JavaScript.

All software

1Filter

Order by

Keywords

Program languages

Licenses

1-12 of 13

CORSIKA

A Monte Carlo framework for the simulation of particle showers initiated in the Earth's atmosphere (or dense media) by high-energy particles from the cosmos.

Astroparticle Physics
Matter
Monte Carlo simulation

1532

CrystFEL

CrystFEL is a suite of programs to process data from "serial crystallography" experiments.

crystallography
Matter
structural biology
+ 2

C
Julia
Python
+ 2

337

AiiDA-KKR

This AiiDA plugin provides high-throughput automation and FAIR data management for the Jülich KKR codes.

Data Visualization
FAIR Data
Information
+ 4

Python
Shell
OpenEdge ABL

Propulate

An asynchronous evolutionary optimization algorithm and software package for global optimization and hyperparameter search on high-performance computers.

Aeronautics, Space and Transport
Earth & Environment
Energy
+ 9

Python

FairMQ

FairMQ is designed to help implement large-scale data processing workflows needed in next-generation particle physics experiments.

framework
Matter
workflow library

C++
CMake
C
+ 2

Kadi4Mat

Kadi4Mat is an open-source software for managing research data, which supports close cooperation between experimenters, theorists, and simulators, especially in the field of materials science.

Earth & Environment
Electronic Lab Notebook
Energy
+ 10

Python
Vue
HTML
+ 2

AiiDA-Spirit

AiiDA plugin for FAIR high-throughput spin-dynamics simulations with the Spirit code (http://spirit-code.github.io/).

data managment
Data Visualization
FAIR Data
+ 5

JavaScript
Python
HTML
+ 1

HELIPORT

The guidance system HELIPORT aims to make the entire life cycle of a scientific project according to the FAIR principles. In particular, our data management solution deals with the areas from the generation of the data to the publication of primary research data, the workflows and results.

data managment
Earth & Environment
Energy
+ 10

Python
HTML
JavaScript
+ 2

atoMEC

atoMEC is a python-based average-atom code for simulations of high energy density phenomena such as in warm dense matter. It is designed as an open-source and modular python package.

Matter

Python
Shell

PIConGPU

PIConGPU is a relativistic Particle-in-Cell code running on graphic processing units as well as regular multi-core processors. It is Open Source und is freely available for download. It can be used to study plasmas with relativistic dynamics, solving the Maxwell-Vlasov system of equations.

CPU
GPU
Matter
+ 2

C++
Python
Shell
+ 5

JuKKR

The Korringa-Kohn-Rostoker (KKR) Greens function method is a highly accurate all-electron method to perform density functional theory calculations for the prediction of materials properties based on quantum mechanical simulations.

CPU
Density functional theory
High performance computing
+ 5

Fortran Free Form
Fortran
TeX
+ 2

Millepede II

Millepede II has been developed to solve the linear least squares problem with a simultaneous fit of all global and local parameters, irrespectively of the number of local parameters.

Alignment
Large linear equation system
Matter
+ 1

Fortran Free Form
C
Python
+ 2