WDSolve 1.0.10 Beta freeware

WDSolve is a black box solver for nonlinear hyperbolic partial differential equations. WDSolve is based on the Wave Digital method, leading to explicit finite difference schemes with superior stability properties.

Author Georg Hetmanczyk
Released 2011-10-25
Filesize 5.00 MB
Downloads 328
OS Windows XP, Windows Vista, Windows Vista x64, Windows 7, Windows 7 x64
Installation Instal And Uninstall
Keywords differential equation, equation solver, solve equation, equation, solver, solve
Users' rating
(6 rating)
WDSolveCADWindows XP, Windows Vista, Windows Vista x64, Windows 7, Windows 7 x64
WDSolve - Freeware Download Notice

WDSolve Free Download - we do not host any WDSolve torrent files or links of WDSolve on rapidshare.com, depositfiles.com, megaupload.com etc. All WDSolve download links are direct WDSolve download from publisher site or their selected mirrors.

WDSolve freeware - The Latest User Reviews
WDSolve freeware - The Latest Versions History
1.0.10 Beta Oct 25, 2011 New Release
1.0.9 Beta Oct 13, 2011 New Release

Most popular CAD freeware downloads

Model Air Design

1.8 freeware download

Model Aircraft Design software for Windows PC.

GelAnalyzer

23.1.1 freeware download

1D gel electrophoresis image analysis made easy

Panoply for Mac

5.4.3 freeware download

Quickly plot images for the latitude-longitude data contained by netCDF datasets

FilterPro Desktop

3.1.0.23446 freeware download

Designed to create filter models for your projects

MarvinSketch

23.16.0 freeware download

An advanced chemical editor for drawing chemical structures, queries

GGCad Free Edition

2.1.0.5 freeware download

Designed as an intuitive CAD application

Portable Kalkules

1.11.0.28 freeware download

An universal scientific freeware calculator

5 freeware award

Gephi

0.10.1 freeware download

A tool for people that have to explore and understand graphs

EQAlign

2.3.7 freeware download

Assist you in aligning a German Equatorial Mount

Open3DGRID for Linux

2.3 freeware download

High-throughput generation of molecular interaction fields