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Discovery Scientific Windows 8 Freeware Downloads - Freeware Windows 8 Discovery Scientific Downloads - page 2 - Windows 8 Downloads

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PyNcView screenshot windows 8 downloads pick
PyNcView
View your NetCDF files with this tool. PyNcView is a cross-platform NetCDF viewer written in Python. It provides an easy to ...
Price: FREE / Open Source
NetCDF file viewer versatile Jorn Bruggeman SourceForge display PyNcView display NetCDF view NetCDF file view efficient software review user-friendly viewer data visualization
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Open3DGRID x64
Open3DGRID x64
Open3DGRID x64 is an application designed for high-throughput generation of molecular interaction fields or MIFs. Open3DGRID x64 can generate steric potential, ...
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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USeq screenshot
USeq
USeq is a collection of software tools for for both low and high level analysis of next generation, ultra high throughput ...
Price: FREE / Freeware
David Nix USeq innovative sequence estimate FDR high level analysis estimate sourceforge software estimation data sequence Robb Cundick versatile review
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DSI Studio
DSI Studio
DSI Studio is a software for diffusion MRI processing, including DTI, DSI, and QBI reconstruction as well as fiber tracking. Among ...
Price: FREE / Freeware
user-friendly DICOM analyzer software review DSI Studio NIFTI Fang-Cheng Yeh neuroimaging MRI analysis DICON MRI advanced visualization innovative research tool NIFTI analuzer
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SPINA Thyr
SPINA Thyr
SPINA is software for determining constant structure-parameters of endocrine feedback control systems from hormone levels obtained in vivo. The first version ...
Price: FREE / Freeware
user-friendly FORMATIO RETICULARIS software review homeostasis pituitary thyroid function medical research SPINA Thyr open-source thyrotropic thyroid SPINA feedback comprehensive analysis control
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Avogadro
Avogadro
Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science and related areas. ...
Price: FREE / Freeware
material science Avogadro visualization versatile molecular molecular modeling user-friendly computational chemistry open-source dcurtis3 molecule powerful edit
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