C++ Archives - Page 56 of 72

Geant4 – simulation toolkit

Geant4 (for GEometry ANd Tracking) is a toolkit for “the simulation of the passage of particles through matter,” using Monte Carlo methods.

PYTHIA is a free and open source program for the generation of high-energy physics events. It’s largely based on original research.

Step is a free and open source interactive physics simulator.With Step you can not only learn but feel how physics works.

Advanced Simulation Library is a hardware accelerated multiphysics simulation platform. It also solves Partial Differential Equations.

FastJet is a C++ package that provides a broad range of jet finding and analysis tools.

LHAPDF is a general purpose C++ interpolator, used for evaluating PDFs from discretised data files.

OpenMM is a high-performance toolkit for molecular simulation. It’s written mostly in the C++ programming language.

LAMMPS is a classical molecular dynamics code with a focus on materials modeling. It’s written in C++ and is open source.

The Tomviz project is a cross platform, open source application for the processing, visualization, and analysis of 3D tomographic data.

GROMACS is a molecular dynamics simulator, with building and analysis tools. It’s a versatile package to perform molecular dynamics.

Psi4 is a suite of ab initio quantum chemistry programs designed for efficient, high-accuracy simulations.

MPQC (Massively Parallel Quantum Chemistry Program) is software that computes properties of atoms and molecules from first principles.

Avogadro is an advanced open source molecular editor designed for cross-platform use in computational chemistry, and other areas.

Open Babel is a version of the Babel chemistry file translation program. Convert, analyze, or store data from molecular modeling.

Kalzium is a chemistry application for KDE 5, including a Periodic Table of Elements, chemical reference, chemical equation solver, and more.