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Drug Discovery Windows 8 Freeware Downloads - Freeware Windows 8 Drug Discovery Downloads - Windows 8 Downloads

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UCSF Chimera
UCSF Chimera
... virtual screening, making it a versatile tool for drug discovery and design. Chimera's extensibility is another key ...
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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VEGA ZZ
VEGA ZZ
VEGA ZZ is a complete molecular modelling suite that includes several features to make your research jobs very easy. This software ...
Price: FREE / Freeware
chemistry molecule software review atom model molecular model molecular modeling solvent cluster atom user-friendly interface chemical simulations protein structures visualization Alessandro Pedretti VEGA ZZ
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Open3DGRID
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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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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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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Open3DQSAR x64
Open3DQSAR x64
... from within Open3DQSAR · User-friendly interface to Molecular Discovery GRID to compute GRID MIFs from within Open3DQSAR ...
Price: FREE / Open Source
molecular modeling user-friendly x64 analyze MIF drug discovery x64 x64 MIF x64 analysis x64 chemometric analysis x64 pharmacophore exploration computational chemistry Paolo Tosco Open3DQSAR x64 open-source chemometry x64 software review
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Open3DQSAR
Open3DQSAR
... from within Open3DQSAR · User-friendly interface to Molecular Discovery GRID to compute GRID MIFs from within Open3DQSAR ...
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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PyRx
PyRx
PyRx is a Virtual Screening software for Computational Drug Discovery that can be used to screen libraries of compounds against potential drug targets. PyRx enables Medicinal Chemists to run Virtual ...
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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Results: 1 - 8 of 8
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