Molecular Orbital Plotting
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MOPlot v.1.91
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.
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GAMESS for Microsoft Windows 32-Bit v.1.0
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 v.14.3.3
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 v.1.0.0.2
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.
Molecular Weight Calculator v.1.0
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.
Molecular Descriptors Correlation v.1.0
The Molecular Descriptor Correlations is a free tool for the analysis of molecular descriptor correlations calculated on 221,860 molecules.
Orbital Snake v.2.1.0.4
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
Chemiasoft Molecular Weight Calculator v.1.0.1
Easily calculate weight of molar mass withChemiasoft Molecular Weight Calculator.
Molecular Workbench v.3.0
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.
Molecular Dynamics Adiabatic Piston Model v.1.0
Analyze molecular dynamics with this tool. Molecular Dynamics Adiabatic Piston model shows two gas samples within a horizontal cylinder that is divided by an insulated piston that moves without friction.
Molecular Dynamics Demonstration v.1.0
Molecular Dynamics Demonstration is a molecular dynamics simulation.Molecular Dynamics Demonstration model is constructed using the Lennard-Jones potential truncated at a distance of 3 molecular diameters.