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13-24 of 155
Logo for CPlantBox

CPlantBox

CPlantBox is a functional-structural plant-soil modelling framework. It simulated the 3D architecture of a plant, coupled carbon and water flow within the plant, water flow and solute transport in a 3D dynamic soil, as well as water and nutrient uptake, and rhizodeposition.

  • C++
  • FSPM
  • functional-structural soil-plant model
  • + 2
  • Python
  • C++
  • CMake
  • + 3
9
312
Logo for 4C Multiphysics

4C Multiphysics

4C is a parallel multiphysics research code for simulating solid/fluid mechanics, scalar transport, and chemical reactions. It supports both single-field and coupled systems, offering ready-to-use solutions for a wide range of physical problems.

  • Computational Fluid Dynamics
  • High performance computing
  • Information
  • + 3
  • C++
  • CMake
  • Python
  • + 4
0
284
Logo for Earth System Model Evaluation Tool (ESMValTool)

Earth System Model Evaluation Tool (ESMValTool)

  • climate modelling
  • Data analysis
  • Earth & Environment
  • + 4
  • NCL
  • Python
  • R
  • + 7
89
271
Logo for FastSurfer

FastSurfer

FastSurfer is a fast and accurate deep-learning pipeline for the analysis of human brain MRI. FastSurfer provides a fully compatible FreeSurfer alternative for volumetric and surface-based thickness analysis, also supporting sub-mm resolutions, and sub-segmentation of neuroanatomical structures.

  • Data analysis
  • Deep Learning
  • Image processing
  • + 3
  • Jupyter Notebook
  • Python
  • Shell
  • + 1
10
259
Logo for AROSICS

AROSICS

AROSICS is an automated and robust open-source image co-registration software for multi-sensor satellite data.

  • Earth & Environment
  • Fourier Shift Theorem
  • Geometric Pre-processing
  • + 8
  • Python
  • Makefile
  • Shell
1
221
Logo for JURASSIC

JURASSIC

The Juelich Rapid Spectral Simulation Code (JURASSIC) is a fast infrared radiative transfer model for the analysis of atmospheric remote sensing measurements.

  • Atmospheric science
  • Climate
  • Earth & Environment
  • + 5
  • C
  • Shell
  • Makefile
  • + 1
2
221
Logo for GOLEM

GOLEM

GOLEM is a modelling platform for thermal-hydraulic-mechanical and non-reactive chemical processes in fractured and faulted porous media, based on the MOOSE framework

  • Earth & Environment
  • Multiphysics of porous fractured rocks
  • reservoir behaviour and induced seismicity
  • + 1
  • C++
  • SWIG
  • Assembly
  • + 5
3
150
Logo for Materials Learning Algorithms

Materials Learning Algorithms

MALA (Materials Learning Algorithms) is a data-driven framework to accelerate electronic structure calculations based on machine learning. Its purpose is to construct neural-network surrogate models for bypassing computationally expensive steps in state-of-the-art density functional simulations.

  • DFT
  • machine-learning
  • Python
  • Fortran
  • Shell
  • + 1
11
114

XRAYPAC

A software package for modeling x-ray-induced dynamics of matter

  • light-matter interaction
  • radiation chemistry
  • structural imaging
  • + 3
  • Fortran Free Form
  • Python
  • C
  • + 2
5
101
Logo for JEMRIS

JEMRIS

JEMRIS is a versatile, open-source, multi-purpose MRI simulator. It is well-suited for research and education.

  • MRI
  • Simulation
  • C++
  • Python
  • MATLAB
  • + 5
2
90

PEPC

The PEPC project (Pretty Efficient Parallel Coulomb Solver) is a public tree code that has been developed at Jülich Supercomputing Centre since the early 2000s. Our code is a non-recursive version of the Barnes-Hut algorithm, using a level-by-level approach to both tree construction and traversals.

  • Barnes-Hut
  • High performance computing
  • hpc
  • + 2
  • Fortran Free Form
  • C
  • Shell
  • + 2
7
83
Logo for alpaka

alpaka

The alpaka library is a header-only C++17 abstraction framework designed for computing accelerator development. It enables developers to implement algorithms once and execute them across a range of platforms, including x86, ARM, and RISC-V CPUs, as well as accelerators from NVIDIA, AMD, and Intel.

  • C++
  • CPU
  • CUDA
  • + 7
  • C++
  • CMake
  • Shell
  • + 1
34
79