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Quantum Chemistry Windows 8 downloads - Free Download Windows 8 Quantum Chemistry - Windows 8 Downloads

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Ascalaph Designer
Ascalaph Designer
... you can simulate, molecular graphics, optimization, molecular dynamics, quantum chemistry. Features: Molecular graphics Multiple windows ... by mouse Geometry editing Preliminary optimization (Ad hoc) Quantum optimization Nanotubes examples Clashes removing Geometry optimization ...
Price: FREE / Freeware
Molecular Model Molecular powerful simulations user-friendly interface Designer accurate results Simulation Agile Molecule Molecular Simulation biomolecular modeling Ascalaph Designer innovative features Molecular Designer software review
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DPLS Scientific Calculator
DPLS Scientific Calculator
... available. Listed are over 2000 equations for physics, chemistry, maths, trigonometry and statistics. The value of over ... electron configuration of the elements, radiation types and quantum numbers. It has extensive property data of common ...
Price: FREE / Freeware
user-friendly interface science tools download advanced features accurate calculations software review scientific calculator Easy to use scientific calculator DPLS science data reference systems Dot Point Learning Systems
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Jmol windows 8 downloads pick
Jmol
... a variety of file types and output from quantum chemistry programs, and animation of multi-frame files and computed normal modes from quantum programs. FEATURES: · The JmolApplet is ...
Price: FREE / Open Source
open-source software Egon Willighagen quantum chemistry chemical 3D chemical information molecular structures 3D viewer chemistry chemistry education Java application interactive visualization Jmol
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MOPlot windows 8 downloads pick
MOPlot
... the outputs of the Gaussian 03/98/94, Molcas, Gamess/US quantum chemical calculation packages. This Molecular Orbital Plotting Program ... who want to interface MOPlot to their favorite quantum chemical program should write scripts that convert the ...
Price: FREE / Freeware
multi-platform compatibility Sourceforge open-source software user-friendly interface scientific research molecular orbitals orbital MOPlot visualization molecule molecular structures molecular orbital plotting visualization software compute geometric parameters
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Multiwfn
Multiwfn
Multiwfn is designed as an interactive program, prompts shown in each step clearly instructs users what need to do next, Multiwfn ...
Price: FREE / Open Source
user-friendly versatile analysis wavefunction quantum chemistry wavefunction analysis review sobereva analize Multiwfn topology analysis software molecular structure
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