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Molecular Research Windows 8 Freeware Downloads - Freeware Windows 8 Molecular Research Downloads - Windows 8 Downloads

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UCSF Chimera
UCSF Chimera
... tool designed for the exploration and analysis of molecular structures. This software stands out in the realm ... that cater to both novice users and seasoned researchers. At its core, UCSF Chimera offers an ...
Price: FREE / Freeware
Analyze Molecular Structure scientific research structural Chemistry UCSF Chimera collaborative features customizable tools interactive analysis molecular visualization 3D modeling user-friendly interface Analyze Molecule Molecular Structure protein modeling Molecule computational chemistry download UCSF Chimera interactive graphics Molecular visualization UCSF Chimera free download open-source software
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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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Multiwfn
Multiwfn
... memory requirement is very low. · Showing molecular structure and previewing orbitals (MO, NBO, natural orbital, etc.). · Outputting ...
Price: FREE / Open Source
user-friendly versatile analysis wavefunction quantum chemistry wavefunction analysis review sobereva analize Multiwfn topology analysis software molecular structure
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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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Portable UGENE
Portable UGENE
... suite designed to cater to the needs of researchers, educators, and students in the field of molecular biology. This portable version of UGENE brings the ...
Price: FREE / Open Source
UniPro User-friendly sequence analysis genome analyze download Portable UGENE analyzer bioinformatics Portable DNA sequencing program Portable UGENE free download Bioinformatics analyzer Portable UGENE Visualization Bioinformatics genome analysis Versatile Cross-platform Open-source Sequence analysis open-source software tools
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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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Open3DGRID
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
Open3DGRID innovative interaction molecular interaction field generate MIF software modeling molecule field review Paolo Tosco grid-based molecular interaction
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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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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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Unipro UGENE 64-bit
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
Unipro innovative software review education x64 Unipro UGENE DNA x64 analyze x64 bioinformatics genetic x64 genomics genome analysis genome analyzer visual software x64 sequence alignment 64-bit molecular biology
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VisIt
VisIt
... large datasets, making it an invaluable asset for researchers and scientists working with complex simulations and high-performance ... and adaptable visualization tool that empowers scientists and researchers to explore and present their data in innovative ...
Price: FREE / Open Source
Visualization analyzer graphic analysis open-source visualization Scientific computing Performance plot Open-source data analysis Scalability interactive interpret data visualize data Data analysis Customization interpret visualize scientific computing download VisIt VisIt free download User-friendly VisIt
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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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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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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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MarvinSketch screenshot
MarvinSketch
... structural information. FEATURES: Chemical structure drawing Molecular modeling Tune, combine and view Predictors and enumerators Structure and valence ...
Price: FREE / Freeware
molecular editor draw reaction seamless integration structure visualization MarvinSketch chemistry editor molecule chemistry versatile features chemical drawing ChemAxon Ltd. sketch interactive interface molecule display
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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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Open3DGRID x64
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
molecular modeling software review user-friendly x64 molecular interaction x64 generate MIF x64 interaction field open-source x64 molecule x64 field computational chemistry x64 interaction Paolo Tosco grid-based Open3DGRID x64
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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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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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Cytoscape
Cytoscape
... an open source bioinformatics software platform for visualizing molecular interaction networks and biological pathways and integrating these ... data. Although Cytoscape was originally designed for biological research, now it is a general platform for complex ...
Price: FREE / Open Source
user-friendly Cytoscape software bioinformatics visualization Biology powerful data integration community-driven molecular interaction network molecule visualization network visualization bioinformatics viewer molecule
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Results: 1 - 20 of 33
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Similar molecular research for Windows 8 keywords

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