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Molecular Research Windows 8 Freeware Downloads - Freeware Windows 8 Molecular Research Downloads - page 2 - Windows 8 Downloads

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CueMol windows 8 downloads pick
CueMol
... with the user-friendly interfaces. Currently supported files are molecular coordinates (PDB format), electron density (CCP4, CNS , and BRIX format), ...
Price: FREE / Freeware
cross-platform CueMol macromolecular structure visualization view molecular visualization visualize macromolecular structure visualize BKR Laboratory open-source viewer bioinformatics software scientific research view macromolecular structure 3D structures
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Gene Runner
Gene Runner
Gene Runner saves the information on Amino Acids in tables and this data is also be used with the 'Protein Analysis' ...
Price: FREE / Freeware
analyze sequence analyzer Frank Buquicchio DNA Gene Runner Michael Spruyt analyze review user-friendly software DNA analysis genomics gene analysis sequence molecular biology
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ExafsArchitect screenshot
ExafsArchitect
ExafsArchitect helps you to create molecular models (or grids of molecular models) that allows you, by systematically varying the ...
Price: FREE / Open Source
versatile software model EXAFS ExafsArchitect review analysis EXAFS spectra Sourceforge innovative powerful molecular model EXAFS analysis user-friendly
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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 ... for each compound of the dataset a quenched molecular dynamics (QMD) conformational search is carried out to ...
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
Chemistry Development Kit is now developed by more than 40 developers all over the world and used in more than 10 ...
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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CyFluxViz
CyFluxViz
... plugin for the visualization of flux distributions in molecular interaction networks available for download at homepage The new release ...
Price: FREE / Open Source
molecular interaction network Matthias Konig visualization software review Cytoscape plugin systems biology Cytoscape flux distribution CyFluxViz innovative plugin user-friendly distribution data analysis
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Open3DQSAR
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
QSAR analysis molecular modeling software review pharmacophore exploration analysis Open3DQSAR chemometric analysis Paolo Tosco computational chemistry open-source drug discovery chemometry analyze MIF MIF
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Albumin 3D windows 8 downloads pick
Albumin 3D
Albumin 3D is a photo album manager with very interesting features. Albumin 3D uses OpenGL and QuickTime to display the 3D ...
Price: FREE / Open Source
manager album manager Sourceforge scientific research tool user-friendly interface molecular modeling manage album album 3D album open-source bioinformatics software protein visualization management Albumin 3D
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mobcalPARSER
mobcalPARSER
mobcalPARSER is an application designed in Perl that is meant to be an interface for MOBCAL. MOBCAL is an application that ...
Price: FREE / Freeware
John Patrick Boyd parse concise MOBCAL frontend fresh software MOBCAL MOBCAL interface SourceForge development Perl interface mobcalPARSER interface review
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Geneious Basic x64 windows 8 downloads pick
Geneious Basic x64
... designed to greatly speed up and simplify the research in molecular biology and biochemistry. Geneious is a cross-platform research engine for the retrieval, organization and analysis of ...
Price: FREE / Freeware
Geneious Basic x64 cutting-edge technology x64 molecular biology reliable performance seamless integration x64 molecular research user-friendly interface powerful features Biomatters Ltd x64 biochemistry research software review x64 bioinformatics efficient analysis x64 research x64 biology
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Geneious Basic windows 8 downloads pick
Geneious Basic
... designed to greatly speed up and simplify the research in molecular biology and biochemistry. Geneious is a cross-platform research engine for the retrieval, organization and analysis of ...
Price: FREE / Freeware
molecular biology user-friendly molecular research powerful features biochemistry research biology research tool DNA analysis data management research Geneious Basic bioinformatics Biomatters Ltd software review
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PyRx
PyRx
PyRx is a Virtual Screening software for Computational Drug Discovery that can be used to screen libraries of compounds against potential ...
Price: FREE / Freeware
analyze virtual screening software analyzer molecular docking PyRx drug discovery drug target analyzer molecule viewer user-friendly analysis review Sarkis Dallakian drug discovery process
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Ascalaph Quantum
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
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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Results: 21 - 33 of 33
Show: All Software Only Freeware
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Similar molecular research for Windows 8 keywords

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