Molecules


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LIFBASE  v.2.0.63

LIFBASE is the first program on spectroscopy of diatomic molecules. Main Features: Comprehensive database capabilities: - Absolute rovibrational Emission and Absorption coefficients.

Microwaves  v.6.0.260.3

Microwaves is a physics simulation model dealing with microwaves. It shows how a microwave affects molecules to produce heat. The microwave oven, which makes everyone's lives easier works because of microwaves.





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3-D Angles  v.3.0

3-D Angles displays three-dimensional representations of molecules using advanced perspective and lighting effects. These rendering effects make it easy to visualize the three-dimensional structures of different types of molecules.

3D BioMolecula Pack  v.1.0

This program is an unique combination of two other programs - screensaver and desktop wallpaper generator. Wallpaper generator creates custom Desktop Wallpapers for your PC every time when Windows starts. Real 3D models of biological molecules in

BioMolecula 3D ScreenSaver  v.1 1

This screensaver shows real 3D models of biological molecules in dynamics. Your screen will look like screens of computers in science fiction films! You may choose one molecule from six available, rotation axis and speed. Six molecules are available

BioMolecula WallPaper  v.1.0

This program creates custom Desktop Wallpapers for your PC every time Windows starting. Real 3D models of biological molecules in random position are shown on wallpaper image. You may choose one molecule from six available,

Diatomic  v.1.4.1.1

Diatomic is a spectral simulation software for diatomic molecules. It allows the user to simulate laser-induced fluorescence, absorption, and emission spectra of diatomic molecules. The software assumes the electric dipole selection rules.

Molecular Dynamics Model  v.1.0

Study molecular dynamics with this tool. Molecular Dynamics model is constructed using the Lennard-Jones potential truncated at a distance of 3 molecular diameters. The motion of the molecules is governed by Newton's laws,

JAGN  v.1.01

jAGN is a Java-Based Model for Artificial Gene Networks Generation. In a biological context, the cells can be viewed as networks of molecules connected by chemical reactions. The development of massive data collection techniques,

MiRPI  v.1.0

MicroRNAs (miRNAs) are newly discovered class of non-coding small RNAs of 20-24 nucleotide length that regulate gene and protein expression in plants and animals. MiRNAs have so far been identified mostly by specific cloning of small RNA molecules,

Gas Properties  v.3.14

Gas Properties is a simulation software to help you study the properties of gas. Pump gas molecules to a box and see what happens as you change the volume, add or remove heat, change gravity, and more. Measure the temperature and pressure,

GDIS  v.0.90

Molecule visualization made easy. This is a GTK/OpenGL based software for displaying isolated molecules, periodic systems, and crystalline habits. It also acts as a GUI to packages such as GAMESS, GULP,

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