Orbitals
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Atom in a Box v.1.0.1
Atom in a Box is an application that aids in visualizing the Hydrogenic atomic orbitals, a prime and otherwise unwieldy example of quantum mechanics.
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The Atomic Dashboard v.1.1.2000
The Atomic DashboardThe Atomic Dashboard is an interactive chemistry resource and learning tool developed by Bitwixt Software Systems.
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.
Gabedit v.2.4.5
Gabedit is a graphical user interface to computational chemistry packages like Gamess-US, Gaussian, Molcas, Molpro, MPQC, OpenMopac, Orca, PCGamess and Q-Chem It can display a variety of calculation results including support for most major molecular
ChemCraft v.1.6.348
Chemcraft is a graphical program for working with quantum chemistry computations. It is a convenient tool for visualization of computed results and preparing new jobs for the calculation.
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.
SoftChemistry v.4 20
SoftChemistry was invented by the famous general chemistry professor Dr. Yu, Dr. Wayne and Dr. Jason with their experienced software developers team since 1996.
GOpenMol v.3.00
gOpenMol is a software for the visualization and analysis of molecular structures and their chemical properties. The software uses Tcl/Tk scripting engine and can thus be easily extended without modifying the kernel code.
Jmol v.13.0 RC 1
Jmol is an open-source Java viewer for chemical structures in 3D, with features for chemicals, crystals, materials and biomolecules. Jmol is a free, open source molecule viewer for students, educators, and researchers in chemistry and biochemistry.
Periodic Table Of Chemical Elements v.1.0
Jujuba Software Periodic Table of Chemical Elements is an interactive tool to explore all currently discovered chemical elements and their properties like, melting and boiling points, electronegativity, ionization energy, specific heat, etc.
Gabedit for Linux v.2.4.5
Gabedit is a graphical user interface to computational chemistry packages like Gamess-US, Gaussian, Molcas, Molpro, MPQC, OpenMopac, Orca, PCGamess and Q-Chem It can display a variety of calculation results including support for most major molecular