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Molecules Windows 8 downloads - Free Download Windows 8 Molecules - page 2 - Windows 8 Downloads

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jAGN screenshot windows 8 downloads pick
jAGN
... the cells can be viewed as networks of molecules connected by chemical reactions. The development of massive data collection techniques, ...
Price: FREE / Freeware
artificial gene networks generation open-source scientific computing gravitational lensing generator user-friendly interface create generate jAGN software Fabricio M. Lopes astronomy application Java-based complex network model generate artificial gene networks
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Model ChemLab
Model ChemLab
Whether your challenge is to introduce new computer technology to your curriculum, or bring the lab experience to on-line students or ...
Price: $33.99 / Shareware
chemistry simulation chemistry user-friendly interface learn science simulation educational tool high school education study distance education software review college Model Science Software realistic simulations periodic table rasmol interactive experiments Model ChemLab physics k12 chemlab biology biotech
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TARQUIN
TARQUIN
... analysis tool for automatically determining the quantities of molecules present in NMR spectroscopic data. The intended purpose of TARQUIN is ...
Price: FREE / Open Source
review TARQUIN fit innovative sourceforge user-friendly analyze MRS data simulate Martin Wilson software fit MRS data analyze Greg Reynolds MRS data analyzer
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Open3DALIGN
Open3DALIGN
Open3DALIGN is an open-source software aimed at unsupervised molecular alignment. Open3DALIGN is a command-line tool which is operated by means of ...
Price: FREE / Freeware
molecular Paolo Tosco alignment structure software molecule molecular alignment dataset compound review accuracy compund molecular dynamics Open3DALIGN
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Chemistry Development Kit
Chemistry Development Kit
... editor NMRShiftDB and JChemPaint, a database of organic molecules and their NMR spectra are based on the Chemistry Development Kit ...
Price: FREE / Open Source
versatile functionality Chemistry Development Kit computational chemistry molecular structures chemistry open-source bioinformatics library CDK Project bioinformatics chemoInformatics library Java library chemical informatics chemoinformatics software review
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LigandScout windows 8 downloads pick
LigandScout
... linked to 3D interface · Fast alignment of molecules in their bio-active conformation to other molecules and 3D pharmacophores from several ligands and/or pharmacophores, ...
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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SketchEl
SketchEl
... order to make this as convenient as possible. Molecules can be easily interconverted with the ubiquitous MDL ... boolean) or a molecule. Editing and viewing of molecules is linked to the molecule sketching tool. The ...
Price: FREE / Open Source
chemical edit chemical structure software review chemical structure chemical drawing intuitive interface SketchEl molecular structures editor Alex M. Clark edit cheminformatics application open-source
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Microwaves
Microwaves
... of the microwaves. You can also watch water molecules rotate and bounce around. Furthermore, you can view the microwave ...
Price: FREE / Freeware
software simulate microwave effect University of Colorado microwave molecule review simulation microwave effect simulation microwaves educational analyze microwave interactive simulator physics
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Ascalaph Quantum
Ascalaph Quantum
The Ascalaph Quantum package provides interfaces to ab initio quantum mechanical packages NWChem, CP2K and PC GAMESS / Firefly. Quantum calculations ...
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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miRPI screenshot windows 8 downloads pick
miRPI
... identified mostly by specific cloning of small RNA molecules, complemented by computational methods. Computational identification of miRNA is ...
Price: FREE / Freeware
conserved miRNA finder search conserved miRNA miRPI software RNA-binding proteins analysis bioinformatics find conserved miRNA mail2vignesh1985 user-friendly Google code project analyze prediction interface find open-source
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