Molecular Dipole Moments

This m-file gives the atomic weight of any element or molecular weight of any chemical species.Input:species = (cell array)The species is the 'formula'.Output:Atomic weight of any element or molecular weight of any chemicalspecies.

This zip-file contains two m-files that plot the lines of force a magnetic dipole filed. The files are useful for educational purposes and as illustrations of the Geocentric Axial Dipole Field of the Earth.Usage of the functions is simple.h = lforce2d(NumberOfLines, LineColr);h =...

This is set of functions that allow opening of Molecular Imaging atomic force microscope files into Matlab matrix. Unzip the files in one directory and type in Matlab command prompt:y=ReadSTP('pathfilename.stp',buffer number).Matrix y will contain z values of measured surface. Comments will show...


Platforms: Matlab

Multivariate normal simulations where sample mean and covariances match the respective population moments, refer toA. Meucci (2009), "Simulations with Exact Means and Covariances",Latest version of article and code available at http://symmys.com/node/162


Platforms: Matlab

This m-file calculates any number of l-moments for given data vector X. It uses probability weighted moments (can actually edit the file to give any number of pwm's) and the coefficients of the shifted Legendre polynomial to calculate the l-moments.


Platforms: Matlab

FDTD is Finite Difference Time Domain method,but due to truncated it it will cause the reflectional on its boundary that will cause unnecessary noise to our simulation domain. So minimizing this unwanted signal we use PML(Perfectly Matched Layer)which can absorb this unwanted signal and so there...


Platforms: Matlab

histStat expects two inputs, a vector of bin-centers and a matrix of counts. Each column is treated as a separate histogram. This method is preferred when the data consists of a large amount of histograms, for instance taken at different times.For an n X m input matrix, each output vector is 1 X...


Platforms: Matlab

Jamberoo (former JMolEditor) is a program for displaying, analyzing, editing, converting, and animating molecular systems. A program is in constant development to improve the existing code and to add new functionality.


Platforms: Mac

Sander is the AMBER module which carries out energy minimization, molecular dynamics, and NMR refinements. The acronym stands for Simulated Annealing with NMR-Derived Energy Restraints, but this module is used for a variety of simulations that have nothing to do with NMR refinement. Sander uses...


Platforms: Mac

The EJS Magnetic Multipole Field Model shows the field of a magnetic dipole or quadrupole with little compasses that indicate direction and relative field strength. A slider changes the angular orientation of the dipole and a movable compass shows the magnetic field direction and magnitude....


Platforms: Mac

Path-O-Gen is a tool for investigating the temporal signal and 'clocklikeness' of molecular phylogenies. It can read and analyse contemporaneous trees (where all sequences have been collected at the same time) and dated-tip trees (where sequences have been collected at different dates). It is...


Platforms: Mac

Ascalaph Graphics is a program for molecular graphics and dynamics, as well as a graphical shell to package of molecular dynamics MDynaMix. Features: Molecular graphics Multiple windows Two cameras per model CPK, Wire frame, Stick, Ball and Stick and CPK Wire frame styles Molecular...


Platforms: *nix

gOpenMol is a tool for the visualization and analysis of molecular structures and their chemical properties. The program uses Tcl/Tk scripting engine and can thus be easily extended without modifying the kernel code. gOpenMol can also be extended by writing extensions using sharable objects...


Platforms: *nix

The fire usually attracts attention of the human eye. Everyone can remmember the moments of sitting in the dark and watching the fire. It could be the best pleasure for a workingman to stay for a while recalling that sense. Fire Storm Screen Saver animates a highly realistic fire imitation...

CHEMIX School is an educational tool for learning chemistry. It is geared toward college-level chemistry, but is also appropriate for high-school students, chemists, and teachers. It is equipped with a periodic table containing physical properties for all stable isotopes including more than 2500...


Platforms: Windows

This animated screen saver features stunning (moving) Christmas images with beautifully animated Doves that fly about the screen while sparkling Stars fall over the scene. Christmas Holiday music plays in the background during the screen saver. 16-bit Color display or higher required.

Do you want to see your photos easily, more often and in 3D ? Every time you stop working on the computer a 3D virtual gallery will fill your screen and present your most important moments, people and places captured in your digital photos. Your memories can now be even closer to you !


Platforms: Windows

StatAssist displays graphs and related properties of more than 40 probability distributions. This application will save you time and prevent calculation errors if your work or study involves the use of continuous or discrete distributions. It allows to quickly select a distribution of interest,...


Platforms: Windows

Freebie Notes is a easy to use reminder for Windows. With Freebie Notes you can create notes displaying on your desktop. Your notes can be displayed immediately after creation or in the certain moments of time. You can create notes of custom sizes and colors and set different types for your...


Platforms: Windows

Quick and easy access to Physical Properties of Chemical substances information. Easy to search a substance name in database by enter a word. Extensive list of chemical names for 450 substances. ***Contains all the properties available featuring:*** 1) Molecular Weight 2) Melting Point 3) Boiling...


Platforms: Pocket PC 2002