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MOLPAK (MOLecular PAcKing) is used for predicting crystal structures29 weekly downloads
GeoSolid3D produces 3D geologic solid models, incorporated into the aquifer and confining units of the USGS ground water models, Modflow and Sutra. Uses GIS data of DEMs, geologic maps, and maps of river, watershed, recharge, and aquifer parameters.21 weekly downloads
CFD (computational fluid dynamics) software. Numerical 2d-solver for compressible ideal gases. Sophisticated turbulence and numerical approach which captures laminar-turbulent transition and aero-acoustic features.5 weekly downloads
Any Particle Molecular Orbital (APMO) has been created in order to study nuclear quantum effects. The current version of the APMO code is an implementation of the nuclear orbital and molecular orbital approaches (NMO) at the Hartree-Fock level of the
Computational Environment for Nuclear Structure
A package for isobaric-isothermal molecular dynamics simulations
NFSIM is FORTRAN program for the simulation of multi-ionic mass transfer in charged Nanofiltration membranes.
Open-GMF is an open Ground Water Modeling Framework for hydrogeologists and reservoir engineers. It is an extensible development environment for finite-difference, finite-element, and finite-volume models tailored to specific problems.
a piece of medical software to analyze tissue density maps for anomalies