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Molecular Geometry Windows 8 downloads - Free Download Windows 8 Molecular Geometry - Windows 8 Downloads

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PyMOL
PyMOL
PyMOL is a user-sponsored molecular visualization system on an open-source foundation. Please support ... that every object position, atom color, molecule representation, molecular state, frame, and movie can be viewed by ...
Price: $99.00 / Shareware
interactive graphics scientific research 3D rendering PyMOL DeLano Scientific LLC protein structures visualization molecular visualization molecular structure 3D molecular structure molecular model advanced features
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Amira screenshot windows 8 downloads pick
Amira
... data, nuclear data, optical or electron microscopy imagery, molecular models, vector and flow data, simulation data on ... all types of multidimensional image, vector, tensor, and geometry data. Give Amira a try to see ...
Price: FREE / Trialware
3D visualization platform 3D visualization multi-dimensional data molecular modeling medical data viewer advanced graphics neuroscience application image analysis Life Science interactive segmentation biomedical research Life Science visualizer medical data
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MOPlot windows 8 downloads pick
MOPlot
... 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. This Molecular Orbital Plotting Program will prove to be easy-to-use ...
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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Gabedit
Gabedit
... of calculation results including support for most major molecular file formats. The advanced "Molecule Builder" allows to ... and (partially) ADF calculation results, including the following Molecular orbitals. Surfaces from the electron density, electrostatic potential, ...
Price: FREE / Open Source
versatile package review molecular chemistry package Gabedit molecule builder user-friendly software chemistry simulations molecule specification molecule Allouche abdul-Rahman
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Build a Molecule
Build a Molecule
... allows users to explore the fundamental concepts of molecular construction in a visually appealing and intuitive environment. ... knowledge but also enhances the user's understanding of molecular geometry and bonding. The interface is user-friendly, making ...
Price: FREE / Open Source
simulation chemistry interactive Build a Molecule Create Molecule Learning Simulation Molecule Education Fun education molecules Build Molecule PhET Chemistry Build a Molecule free download Learn Chemistry Interactive download Build a Molecule University of Colorado Atom
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Molecule Shapes
Molecule Shapes
... users with an interactive and intuitive understanding of molecular geometry. This software is part of the renowned PhET ... process helps users grasp the fundamental principles of molecular geometry, such as bond angles and the effects ...
Price: FREE / Open Source
molecule shapes molecule Molecule Shapes free download shape Molecular Geometry Chemistry molecule builder builder simulation build interactive Interactive University of Colorado Molecule Shapes molecule shape education Engaging User-Friendly Simulation build molecule Educational Visualization chemistry download Molecule Shapes
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LigandScout windows 8 downloads pick
LigandScout
... design: · Automatic interpretation of PDB ligands using geometry, dictionaries and rules · State-of-the-art user interface with advanced 3D graphics ...
Price: FREE / Trialware
user-friendly drug discovery virtual screening bioinformatics chemical model molecule LigandScout Pharmacophore Modeling molecular docking Pharmacophore software 3D chemical model Pharmacophore export Ligand
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Ascalaph Quantum
Ascalaph Quantum
... to account for electron correlation. Optimization: · Geometry optimization is a routine job. The optimization cannot be applied to arbitrary geometry. First, the initial geometry should be close to ...
Price: FREE / Open Source
advanced algorithms Properties Calculation Energy Mechanical Quantum Agile Molecule innovative features Ascalaph Quantum accurate simulations biomolecular modeling Geometry Optimization Energy Calculation software review user-friendly interface
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Ascalaph Designer
Ascalaph Designer
The Ascalaph Designer application was developed for molecular models and simulations. Using this application you can simulate, molecular graphics, optimization, molecular dynamics, quantum chemistry. ...
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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Results: 1 - 9 of 9
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