Gaussian Software

Assess & illustrate the key paraxial or Gaussian beam parameters for an imaging system.

GaussView is the most advanced and powerful graphical interface available for Gaussian.

PlumGen An easy to use tool for modeling longterm airborne virus spreading based on Gaussian dispersion model.

rezonator is a powerful software for designing laser resonators, and calculation the propagation of light beams (as gaussian so as ray vectors) in complex optical systems.

Filters include moving average, Gaussian smoothing and median filtering.

Facio is an OpenGL-based 3D-graphics program for molecular modeling and visualization of quantum chemical calculations (GAMESS and Gaussian). SSH / SFTP client is also implemented.

In Corel PHOTO-PAINT 10 all bitmap effects such as Add Noise, Gaussian Blur and others are completely changed. And similar changes are for every bitmap command. Obviously none of Photo-Paint 9 scripts now works with Paint 10 because of this.

SsdwLab5 facilitates the simultaneous use of up to 10 biochemical and/or ultrasound markers with known Gaussian distribution and correlation coefficients, as well as up to 15 markers with known trisomy 21 positive and negative likelihood ratio, and a

Gabedit is a graphical user interface to computational chemistry packages like Gamess-US, Gaussian, Molcas, Molpro, MPQC, OpenMopac, Orca, PCGamess and Q-Chem It can display a variety of calculation results including support for most major molecular

It generates audio-frequency JT65 and CW signals in a background of gaussian white noise, with user-specified signal-to-noise ratio.

Fityk is a program for nonlinear fitting of analytical functions (especially peak-shaped) to data (usually experimental data). There are also people using it to remove the baseline from data, or to display data only.

A K-Surface is a surface of constant negative Gaussian curvature. The initial Gauss map may be edited on the left.

A K-Surface is a surface of constant negative Gaussian curvature. The planar strip may be edited on the left.

WinGslib is toolbox of Geostatistical software algorithms written for Windows 95/98/NT. It provides a front-end to all the GSLIB programs.

AIMAll is an easy to use, accurate, reliable and efficient quantum chemistry software package for performing comprehensive, quantitative and visual QTAIM analyses of molecular systems - starting from molecular wave function data.

Rumelhart is a program to be used to explore pattern classification in a multilayer perceptron.

MOPlot is a handy visualization application specially designed for fast molecular orbitals plotting from the outputs of the Gaussian 03/98/94, Molcas, Gamess/US quantum chemical calculation packages.

Chemcraft is a graphical program for working with quantum chemistry computations. It is a convenient tool for visualization of computed results and preparing new jobs for the calculation.

matplotlib tries to make easy things easy and hard things possible. You can generate plots, histograms, power spectra, bar charts, errorcharts, scatterplots, etc, with just a few lines of code.

SurfaceSpectra Isotope Pattern Viewer is free software that allows you to view and export isotope patterns.