Molecular Orbital Plotting
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.
GAMESS is a General Atomic and Molecular Electronic Structure System written and maintaned by the Gordon research group a Iowa State University. GAMESS is a program for ab initio molecular quantum chemistry.
Facio is a 3D-Graphics software for Molecular Modeling and Visualization of Quantum Chemical Calculations. Molecular modeling made easy. Although Facio is a native software of Windows environment,
Orbital Viewer can display almost any atomic or molecular electron probability function. For atoms, this plotted function is the hydrogenic solution of Schrodinger's Equation.
Calculate molecular weight of any chemical formula, easy to use and accurate, embeded periodic table inside for easy insert elemnts fromperiodic table,for student, chemist, scientist, teachers and analyst.
The Molecular Descriptor Correlations is a free tool for the analysis of molecular descriptor correlations calculated on 221,860 molecules.
Orbital Snake is an arcade game in the tradition of classics such as Snake and Nibbles, featuring procedurally generated maps, destructive powerups, a choice of fully customizable four-button and two-button control styles, online high-score charts, a
Easily calculate weight of molar mass withChemiasoft Molecular Weight Calculator.
The Molecular Workbench™ (MW) software is a versatile platform for science education. First, it is an open-ended modeling tool for designing and conducting powerful simulations across science and engineering.
Free Learn Addition on Orbital One is more than a demo and includes all the learn and test modules for the addition topic.
Molecular Genetics is a program that will help students understand better the molecular structure.