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Logo for Arbor
@helmholtz.software

Arbor

Arbor is a high-performance library for computational neuroscience simulations with multi-compartment, morphologically-detailed cells, from single cell models to very large networks. Arbor is written from the ground up to help neuroscientists effectively use contemporary and future HPC systems.

  • GPU
  • High performance computing
  • Neural network
  • + 4
  • C++
  • AGS Script
  • Python
  • + 7
11
0
@research-software-directory.org

CWERNIrevamped

An improved remake of the original CWERNI R- package. This package simulates community wide evolutionary rescue in a neutral community.

  • Community ecology
  • Community-wide evolutionary rescue
  • evolution
  • + 3
  • (R)
1
0
@helmholtz.software

ETHOS.PeNALPS

ETHOS.PeNALPS (Petri Net Agent based Load Profile Simulator) is a Python library for the simulation of load profiles of plants of industrial manufacturing processes. Load profiles are energy demand time series.

  • Energy System Analysis
  • ESD
  • ESD - Topic 1
  • + 4
  • Python
  • TeX
3
0
@helmholtz.software

ETHOS.RESKit

RESKit aids with the broad-scale simulation of renewable energy systems, primarily for the purpose of input generation to Energy System Design Models.

  • Concentrated Solar Energy
  • ESD
  • ESD - Topic 1
  • + 4
  • Python
2
0
Logo for FLEUR
@helmholtz.software

FLEUR

FLEUR is a feature-full, freely available FLAPW (full-potential linearized augmented-plane-wave) code, based on density-functional theory. This highly precise all-electron approach is universally applicable to all atoms of the periodic table and to systems with compact as well as open structures.

  • DFT
  • High performance computing
  • hpc
  • + 3
  • Fortran Free Form
  • C
  • Motorola 68K Assembly
  • + 2
32
0
@helmholtz.software

ETHOS.HiSim - Household Infrastructure and Building Simulator

ETHOS.HiSim is a Python package for simulation and analysis of household scenarios and building systems using modern components as alternative to fossil fuel based ones. This package integrates load profiles generation of electricity consumption, heating demand, electricity generation.

  • ESD
  • ESD - Topic 1
  • Modeling
  • + 2
  • Python
  • Jupyter Notebook
  • TeX
  • + 3
1
0
Logo for JuKKR
@helmholtz.software

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
29
0
Logo for micofam
@helmholtz.software

micofam

MiCoFaM (Micromechanical Composite Fatigue Modeler) is a model generator for creating representative volume elements (RVEs) consisting of fibre, interface and matrix phases for a given fiber volume content with randomized fiber placements. The application is provided as an ABAQUS plug-in.

  • Modeling
  • python
  • Simulation
    3
    0
    Logo for NESTML
    @helmholtz.software

    NESTML

    NESTML is a domain-specific language for neuron and synapse models. It combines an easy to understand, yet powerful syntax with good simulation performance by means of code generation.

    • Modelling
    • Simulation
    • spiking neural networks
    • Python
    • Jinja
    • ANTLR
    • + 4
    0
    0
    Logo for OpenSim Creator
    @research-software-directory.org

    OpenSim Creator

    A UI for building OpenSim models

    • biomechanical engineering
    • opensim
    • Simulation
    • (Batchfile)
    • (C)
    • (C++)
    • + 4
    2
    0
    @helmholtz.software

    ParFlow

    ParFlow is a parallel, integrated hydrology model that simulates spatially distributed surface and subsurface flow.

    • Earth System Modelling
    • High performance computing
    • Hydrology
    • + 2
    • C
    • Tcl
    • Python
    • + 17
    1
    0
    @helmholtz.software

    ProFASi

    PROFASI (PROtein Folding and Aggregation SImulator) is a C++ package for HPC Monte Carlo simulations of protein folding and aggregation. It provides an all atom, implicit solvent force field, and a set of tools to perform Monte Carlo simulations. A plugin mechanism allows for user extensions.

    • Monte Carlo
    • Peptide Aggregation
    • Protein folding
    • + 2
    • C++
    • CMake
    • Python
    • + 1
    0
    0