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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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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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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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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
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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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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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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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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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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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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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Unipro UGENE
Unipro UGENE
... is a complex computational tool that provides bioinformatics researchers with a new way to process NGS data. Features: ...
Price: FREE / Open Source
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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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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 is FREE for ...
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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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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Results: 21 - 33 of 33
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Similar molecular research for Windows 8 keywords

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