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

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Avogadro
Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science and related areas. It ...
Price: FREE / Freeware
Open3DGRID x64
... is an application designed for high-throughput generation of molecular interaction fields or MIFs. Open3DGRID x64 can generate steric potential, electron ...
Price: FREE / Open Source
LigandScout windows 8 downloads pick
... starting both from ligand- and structure based pharmacophore modeling, and includes novel high performance alignment algorithms for ... experience in creation of the most user-friendly pharmacophore modeling tools. The algorithms are scientifically validated and based ...
Price: FREE / Trialware
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
Open3DGRID
... is an application designed for high-throughput generation of molecular interaction fields or MIFs. Open3DGRID can generate steric potential, electron density ...
Price: FREE / Open Source
Ascalaph Graphics
... includes the window interface and three-dimensional graphics of molecular models. Ascalaph Graphics shows molecular models in separate windows. Each window has two ...
Price: FREE / Open Source
Open3DQSAR
... at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs). Open3DQSAR can generate steric potential, ... automated assignment of atom types to the imported molecular structures · Comprehensive output, including SDF molecular databases, ...
Price: FREE / Open Source
OpenBabelGUI windows 8 downloads pick
... to search, convert, analyze, or store data from molecular modeling, chemistry, biochemistry, or related areas Features: ... over 90 chemical file formats Filter and search molecular files using SMARTS and other methods Supports molecular ...
Price: FREE / Freeware
Open3DQSAR x64
... at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs). Open3DQSAR can generate steric potential, ... automated assignment of atom types to the imported molecular structures · Comprehensive output, including SDF molecular databases, ...
Price: FREE / Open Source
Ascalaph Quantum
... the quantum mechanical module is included in the molecular mechanics package, electrostatic calculations are given particular attention. The Electrostatics mode ...
Price: FREE / Open Source
VEGA ZZ
VEGA ZZ is a complete molecular modelling suite that includes several features to make your research jobs very easy. This ...
Price: FREE / Freeware
Amira screenshot windows 8 downloads pick
... data, nuclear data, optical or electron microscopy imagery, molecular models, vector and flow data, simulation data on ... Tensors · Filament tracing · Spatial grids · Molecular visualization Analyze: · Measurement tools · Tissue ...
Price: FREE / Trialware
MarvinSketch screenshot
... structural information. FEATURES: Chemical structure drawing Molecular modeling Tune, combine and view Predictors and enumerators Structure ...
Price: FREE / Freeware
CrystalMaker windows 8 downloads pick
... you can build any kind of crystal or molecular structure - quickly and easily. Built-in symmetry handling and the elegant ...
Price: $499.00 / Demo
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
ACD/ChemSketch screenshot windows 8 downloads pick
ACD/ChemSketch Freeware is a popular and comprehensive chemical drawing package, intended for home and educational use only. Since 1998, ACD/Labs has ...
Price: FREE / Freeware
Marvin Suite
... of all skill levels in creating and viewing molecular structures. In essence, it could be said the application consists of ...
Price: FREE / Freeware
Cytoscape
... an open source bioinformatics software platform for visualizing molecular interaction networks and biological pathways and integrating these ... as plugins. Plugins are available for network and molecular profiling analyses, new layouts, additional file format support, ...
Price: FREE / Open Source
Cytoscape x64
... an open source bioinformatics software platform for visualizing molecular interaction networks and biological pathways and integrating these ... as plugins. Plugins are available for network and molecular profiling analyses, new layouts, additional file format support, ...
Price: FREE / Open Source
Unipro UGENE 64-bit
Unipro UGENE 64-bit is a free visual software solution for DNA and protein sequence analysis. UGENE provides customizable tools for visualization, ...
Price: FREE / Freeware
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Similar molecular modeling for Windows 8 keywords

molecular designer molecular 3 d viewer molecular sequences analyzer molecular modeling molecular biology molecular simulation molecular alignment molecular view molecular viewer molecular mechanics method molecular dynamics molecular molecular model molecular orbital plotting molecular analysis molecular structure molecular research molecular mass calculator molecular visualization molecular interaction network

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