Gaussian Wave Packet: Step Scattering 1.0
Simulates the time evolution of a free Gaussian wave packet. Gaussian Wave Packet: Step Scattering model simulates the time evolution of a free Gaussian wave packet in position space when it is incident on a potential energy step. The position-space wave functions are depicted using three colors on the graph: black which depicts the absolute square of the wave function, blue which depicts the real part of the wave function, and red which...
Price: USD $0.00;
License: Freeware
File Size: 805 KB;
Platform: Windows

Gaussian ESI Automated Creator 2.0
A simple software to extract useful data from gaussian log files.
Price: USD $0.00;
License: Freeware
File Size: 310 KB;
Platform: Windows, Mac, Linux

Gaussian Output Tools 0.03 Gaussian Output Tools is a package of simple scripts to extract data from Gaussian output files.

Free Gaussian Wave Packet 1.0
Study Quantum Physics with this simulation.Free Gaussian Wave Packet model simulates the time evolution of a free-particle Gaussian wave packet in position and k (momentum) space. The position-space and k-space (momentum-space) wave functions are depicted using three colors on the graph to depict the absolute square of the wave function, the real part of the wave function, and the imaginary part of the wave function. The user may change the...

Data Curve Fit Creator Add-in 2.70
Data Curve Fit Creator Add-in is an easy-to-use data analysis add-in for Microsoft Excel. It adds curve fitting, interpolation, and data smoothing functions to Excel. Curve fitting functions include polynomial fits and a versatile local regression (loess) function. Interpolations include linear, cubic spline, bessel and monotonic 'constrained' splines, as well as a 'flexible spline' that allows you to specify the slope at each data point....

Price: USD $79.95;
License: Shareware (Free to Try)
File Size: 7087 KB;
Platform: Win2000, Win7 x32, Win7 x64, Windows 8, WinServer, WinOther, Windows Vista , WinXP,Windows 10,Windows2000,Windows2003,Windows Server 2012,Windows Tablet PC Edition 2005,Windows Media Center Edition 2005

Gabedit 2.4.3
Gabedit is a graphical user interface to computational chemistry packages like Gamess-US, Gaussian, Molcas, Molpro, MPQC, OpenMopac, PCGamess and Q-ChemIt can display a variety of calculation results including support for most major molecular file formats. The advanced "Molecule Builder" allows to rapidly sketch in molecules and examine them in 3D. Graphics can be exported to different formats, including animations.Gabedit includes...

AMRandom 4.0
This aims to supply a Borland Delphi translation of Alan Miller's Random Module for FORTRAN-90. This translation has been done with Dr Miller's approval and is being made FREELY available to all Delphi Developers, though we do ask the Alan Miller and ESB
Consultancy be given due credit.
It includes the following Random Number Generators:
- Normal (Gaussian)
- Gamma
- Chi-squared
- Exponential
- Weibull
- Beta
- t
- Multivariate...

Price: USD $0.00;
License: Freeware
File Size: 341 KB;
Platform: Windows 95, Windows 98, Windows Me, Windows NT, Windows 2000, Windows XP, Windows 2003

Data Curve Fit Creator Add-in 2.01
Data Curve Fit Creator Add-in is an easy-to-use data analysis add-in for Microsoft Excel. It adds curve fitting, interpolation, and data smoothing functions to Excel. Curve fitting functions include polynomial fits and a versatile local regression (loess) function. Interpolations include linear, cubic spline, and a 'flexible spline' that allows you to specify the slope at each data point. Data smoothing functions include moving average, median...

Price: USD $29.95;
License: Shareware (Free to Try)
File Size: 1015 KB;
Platform: Windows 95, Windows, Windows 98, Windows Me, Windows NT, Windows 2000, Windows XP

Peak Explorer 2.11
The Peak Explorer is intended for automatic processing of spectra and also any plots having strongly expressed local maxima (peaks). The program automatically determines a position of the peak center, coordinates X and Y of the top point of the peak, calculates peak area, draws a linear background under the peak and also determines left and right boundaries of the peak. For more correct description peaks are automatically fitted by Gaussian...

Price: USD $50.00;
License: Shareware (Free to Try)
File Size: 774 KB;
Platform: Windows 95, Windows, Windows 98, Windows Me, Windows NT, Windows 2000, Windows XP

Generate Random Numbers 1.0
Generate Random Numbers is a software application that generates random numbers that can be used for business purpose. Generate Random Numbers is a list producer for random number by using different algorithms includes random function, Messene Twister and Gaussian distribution. Generate Random Numbers is very strong and reliable application provided with tracker value software to check out values as specified by user. Generate Random Numbers...

Price: USD $0.00;
License: Freeware
File Size: 960 KB;
Platform: Windows 2000, Windows 2003, Windows 95, Windows 98, Windows Me, Windows NT, Windows Vista, Windows XP

Facio 15.1.1
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. Through SSH / SFTP connection, Gaussian job can be submitted to batch job system on the remote server and calculation results can be retrieved form the server. Supported batch job systems are LoadLeveler and NQS.
Since Facio internally uses PDB (Protein Data Bank)...

Price: USD $0.00;
License: Freeware
File Size: 16076 KB;
Platform: Windows XP, Windows, Windows Vista , Windows 7

MOPlot 1.93
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. This Molecular Orbital Plotting Program will prove to be easy-to-use and very efficient.
MOPlot can display:
· Geometries, including the Cartesian coordinate axes, atom numbers according to the geometry definition in the calculation....

Price: USD $0.00;
License: Freeware
Platform: Windows XP, Windows , Windows2K

Fractalyse 2.4.1
Fractal Analysis Software. Compute fractal dimensions with this application. Fractalyse was initially developed to measure fractal dimension of built up areas of cities. It may be used to compute fractal dimension of black and white image, curve and network. It contains also several image processing tools.Fractalyse implements different methods (box counting, radius mass, correlation...) to measure fractal dimension which corresponds to...

ProfileFit 0.0.4
ProfileFit can help gaussian function made easy, This deals with program to model user supplied one dimensional (2 column x,y) data using a number of functions like Gaussian, Voigt, Polynomial, etc. It will be modular and developer friendly to accommodate more functions with ease. GUI would assist user in making initial estimates for the function coefficients,which are then iterated to a best fit model using the Levenberg-Marquardt non linear...

Jamberoo 10 Build 0317
Jamberoo (former JMolEditor) is a software for displaying, analyzing, editing, converting, and animating molecular systems. A software is in constant development to improve the existing code and to add new functionality.Jamberoo Features:1. Molecular Editor* Adding Molecule (Building Intermolecular Complexes)* Biulding Molecule from Fragments* Drawing in 3D* Modifying Bonds, Angles and Torsions2. Downloading files from SFTP Server3. Creating...