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Molecular Model Windows 7 - Free Download Windows 7 Molecular Model - Windows 7 Download

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Ascalaph Designer
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Ascalaph Designer 1.8.94   
Price: FREE / Freeware
The Ascalaph Designer application was developed for molecular models and simulations. Using this application you can ...
Ascalaph Designer biomolecular modeling Designer Simulation Molecular Designer Molecular Model powerful features molecular design Molecular Molecular Simulation advanced simulations intuitive interface Agile Molecule
PyMOL
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PyMOL 3.0.3   
Price: $99.00 / Shareware
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 ...
user-friendly interface molecular structure visualization PyMOL DeLano Scientific LLC 3D molecular structure molecular visualization protein structures molecular model advanced features scientific community
OpenBabelGUI
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OpenBabelGUI 2.4.1   
Price: FREE / Freeware
... to search, convert, analyze, or store data from molecular modeling, chemistry, biochemistry, or related areas Features: ...
software conversions interface analyze molecule analyze chemical toolbox intuitive analyzer OpenBabelGUI chemical Sourceforge molecular model chemistry
LigandScout
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LigandScout 3.12   
Price: FREE / Trialware
... virtual screening based on 3D chemical feature pharmacophore models. It offers seamless workflows, starting both from ligand- ...
LigandScout Pharmacophore chemical model virtual screening 3D chemical model Pharmacophore Modeling Ligand Pharmacophore export molecular docking molecule software structure-based design
VEGA ZZ
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VEGA ZZ 3.2.3.28   
Price: FREE / Freeware
... talented Alessandro Pedretti. VEGA ZZ is a powerful molecular modeling suite that will revolutionize your research and ...
Windows 7 versatile VEGA ZZ solvent cluster molecular model chemistry molecule atom model review innovative atom Alessandro Pedretti software
Ascalaph Graphics
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Ascalaph Graphics 1.7.12   
Price: FREE / Open Source
... includes the window interface and three-dimensional graphics of molecular models. Ascalaph Graphics shows molecular models in ...
User-Friendly Interface molecular High Quality Rendering GPU Acceleration graphic molecular view visualize visualize model Molecular Visualization molecular model Ascalaph Graphics Agile Molecule Protein Structures
Open3DQSAR x64
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Open3DQSAR x64 2.24   
Price: FREE / Open Source
... at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs). Open3DQSAR can generate steric potential, ...
software Paolo Tosco x64 MIF x64 analysis chemometry x64 molecular modeling x64 x64 analyze MIF computational chemistry open3DQSAR drug discovery x64 chemometric analysis x64 pharmacophore exploration
ExafsArchitect screenshot
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ExafsArchitect 1.1.2   
Price: FREE / Open Source
ExafsArchitect helps you to create molecular models (or grids of molecular models) that allows you, by systematically varying the ...
EXAFS analysis spectroscopy software model EXAFS molecular model review Windows 7 analysis Sourceforge EXAFS spectra ExafsArchitect
Open3DQSAR
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Open3DQSAR 2.24   
Price: FREE / Open Source
... at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs). Open3DQSAR can generate steric potential, ...
analysis chemometric analysis chemometry MIF analyze MIF pharmacophore exploration review Paolo Tosco chemoinformatics accuracy molecular modeling software Open3DQSAR
jAGN screenshot
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jAGN 1.02   
Price: FREE / Freeware
... based application specially designed to offer you a model generation through theoretical models of complex networks, which ...
generate create innovation artificial gene networks generation software Windows 7 generator coding Fabricio M. Lopes jAGN complex network model generate artificial gene networks review
Ascalaph Quantum
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Ascalaph Quantum 1.7.12   
Price: FREE / Open Source
... for a powerful software to tackle complex biomolecular modeling tasks on your Windows 7 system? Look no ...
Properties Calculation computational chemistry molecular dynamics Energy Calculation Energy Quantum Geometry Optimization simulation visualization Ascalaph Quantum biomolecular modeling Mechanical Agile Molecule
Chemistry Development Kit
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Chemistry Development Kit 1.5.6 Dev   
Price: FREE / Open Source
Welcome to our Windows 7 software download platform, where we offer a plethora of software solutions ...
bioinformatics library chemistry chemoInformatics library Java library The CDK Project molecular structure visualization bioinformatics open-source chemoinformatics Chemistry Development Kit bioinformatics tools chemoinformatics software review Windows 7
CrystalMaker
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CrystalMaker 11.1.0   
Price: $499.00 / Demo
... you can build any kind of crystal or molecular structure - quickly and easily. Built-in symmetry handling ...
software graphics import molecule design 3D visualization reader CrystalMaker intuitive interface molecule materials science scientific project reader crystal structures handle crystal design import
MixProps
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MixProps 1.8.5   
Price: $400.00 / Trialware
... allow importing/exporting data to other applications. Thermodynamic models include the following equations of state (EOS): Redlich-Kwong, ...
industry standard calculate properties calculation estimate MixProps estimate transport property user-friendly interface calculate interaction coefficient chemical engineering calculator accurate results GP Engineering Software chemical composition calculator
Results: 1 - 14 of 14
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Related Tags
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