Select a tag to browse associated projects and drill deeper into the tag cloud.
ESPResSo++
Claimed by Max Planck Institute for Po... Analyzed 1 day ago
ESPResSo++ is a highy versatile, parallelized, scientific simulation software for coarse-grained simulations of atomic and molecular systems.
ESPResSo++ is the descendant of the ESPResSo simulation software. It is implemented in C++ and controlled via Python.
Licenses:
gpl
FEniCS
Analyzed 2 days ago
The vision of FEniCS is to set a new standard in Computational Mathematical
Modeling (CMM), which is the Automation of CMM (ACMM), towards the goals of
generality, efficiency and simplicity, concerning mathematical methodology,
implementation and application. FEniCS is organized as a collection
Charm++
C
No analysis available
A portable adaptive runtime system for parallel applications.
Application developers create an object-based decomposition of the problem of interest, and the runtime system manages issues of communication, mapping, load balancing, fault tolerance, and more. Sequential code implementing the
Mostly written in language not available
Licenses:
illinois-...
ESPResSo Soft Matter Simulation Software
Analyzed about 21 hours ago
ESPResSo is a highly versatile software package for scientific simulations and analysis of coarse-grained atomistic or bead-spring models as they are used in soft matter research, with emphasis on charged systems.
Licenses:
gpl3_or_l...
Elmer
Analyzed 1 day ago
Elmer is an open source multiphysical simulation software mainly developed by CSC - IT Center for Science (CSC). Elmer development was started 1995 in collaboration with Finnish Universities, research institutes and industry. After it's open source publication in 2005, the use and development of
PFLOTRAN
Analyzed 9 months ago
PFLOTRAN is an open source, state-of-the-art massively parallel subsurface flow and reactive transport code.
SLEPc
Analyzed 1 day ago
SLEPc, the Scalable Library for Eigenvalue Problem Computations, is a software library for the solution of large scale sparse eigenvalue problems on parallel computers. It is an extension of PETSc and can be used for linear eigenvalue problems in either standard or generalized form, with real or
Licenses:
bsd_2clau...
nMoldyn
No analysis available
nMOLDYN is an interactive analysis program for Molecular Dynamics simulations. It is especially designed for the computation and analysis of neutron scattering spectra, but also computes other quantities.
Mostly written in language not available
Licenses:
No declared licenses
ROOT-Sim
Analyzed about 19 hours ago
The ROme OpTimistic Simulator: Multithreaded Parallel Discrete Event Simulator
McCode
Analyzed about 1 hour ago
McStas and McXtrace are ongoing projects to create a general tool for simulating neutron (McStas) and X-ray (McXtrace) scattering instruments. The two code variants are distributed independently, but share as much infrastructure and tools as possible. Together they are known under the name of