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Computational Chemistry Windows 7 - Free Download Windows 7 Computational Chemistry - Windows 7 Download

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Chemistry Development Kit
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Chemistry Development Kit 1.5.6 Dev   
Price: FREE / Open Source
... to you an exceptional tool for all the chemistry enthusiasts out there - the "Chemistry Development Kit" ...
bioinformatics library chemistry chemoInformatics library Java library The CDK Project molecular structure visualization bioinformatics open-source chemoinformatics Chemistry Development Kit bioinformatics tools chemoinformatics software review Windows 7
Gabedit
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Gabedit 2.5.1   
Price: FREE / Open Source
... Abdul-Rahman. Gabedit is a graphical user interface for computational chemistry packages. It's a free software that offers ...
software review package chemistry open-source software molecule builder Allouche Abdul-Rahman Windows 7 compatibility molecule specification chemistry package molecule Gabedit molecular visualization computational chemistry
Open3DQSAR x64
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Open3DQSAR x64 2.24   
Price: FREE / Open Source
... variable selection and data scrambling procedures, etc. High computational performance is attained through implementation of parallelized algorithms ...
software Paolo Tosco x64 MIF x64 analysis chemometry x64 molecular modeling x64 x64 analyze MIF computational chemistry open3DQSAR drug discovery x64 chemometric analysis x64 pharmacophore exploration
Avogadro
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Avogadro 1.2.0   
Price: FREE / Freeware
Looking for a versatile and user-friendly molecular editor software? Look no further than Avogadro, a powerful ...
molecule SourceForge edit material science dcurtis3 molecular modeling review visualization computational chemistry Avogadro chemistry software molecular
Mathematica
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Mathematica 13.3.1   
Price: $310.00 / Trialware
... built-in specialized functionality for many technical areas, from computational biology to wavelet analysis, all tightly integrated with ...
user-friendly Wolfram Mathematica Player Wolfram CDF Player reliable Mathematica CDF software computational power CDF mathematica innovative versatile wolfram Wolfram
Multiwfn
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Multiwfn 3.7   
Price: FREE / Open Source
... Windows 7 users! Get ready to enhance your computational chemistry experience with Multiwfn. Developed by the brilliant ...
analize software molecular structure Multiwfn topology analysis analysis visualization wavefunction analysis review wavefunction sobereva quantum chemistry
Open3DGRID
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Open3DGRID 2.3   
Price: FREE / Open Source
Open3DGRID is an application designed for high-throughput generation of molecular interaction fields or MIFs. Open3DGRID can ...
molecule Paolo Tosco interaction field molecular modeling field generate MIF molecular docking chemical properties molecular interaction computational chemistry Open3DGRID interaction software tool
DSATS : Research and Project
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DSATS : Research and Project 1.1   
Price: FREE / Freeware
... operations are fundamental to a large number of computational science algorithms. LA algorithms is complicated by the ...
Project Research TEAM DSATS Review DSATS TEAM Leadership DSATS DSATS LeaderShip DSATS Project Development Software Windows 7
PyRx
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PyRx 0.8   
Price: FREE / Freeware
PyRx is a Virtual Screening software for Computational Drug Discovery that can be used to screen ...
drug discovery process analyzer molecular docking drug discovery analysis comprehensive efficient analyze customizable molecule viewer drug target analyzer user-friendly interface open source
Ascalaph Quantum
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Ascalaph Quantum 1.7.12   
Price: FREE / Open Source
Are you looking for a powerful software to tackle complex biomolecular modeling tasks on your Windows ...
Properties Calculation computational chemistry molecular dynamics Energy Calculation Energy Quantum Geometry Optimization simulation visualization Ascalaph Quantum biomolecular modeling Mechanical Agile Molecule
Open3DALIGN
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Open3DALIGN 2.28   
Price: FREE / Freeware
... you're seeking an efficient software that drives organic chemistry research forward, look no further than Open3DALIGN. This ...
molecular dynamics molecular alignment software review Open3DALIGN 3D structure open source molecule cheminformatics alignment dataset compound compund Paolo Tosco
Open3DALIGN x64
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Open3DALIGN x64 2.28   
Price: FREE / Freeware
... work efficiency and accuracy in the field of chemistry. Download Open3DALIGN x64 today and experience its excellent ...
molecular x64 compund x64 molecular dynamics x64 alignment x64 review open3dalign x64 molecule x64 dataset compound alignment software x64 molecular alignment Paolo Tosco
Open3DGRID x64
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Open3DGRID x64 2.3   
Price: FREE / Open Source
Open3DGRID x64 is an application designed for high-throughput generation of molecular interaction fields or MIFs. Open3DGRID ...
x64 interaction x64 molecular interaction x64 interaction field x64 molecule Paolo Tosco software x64 generate MIF modeling molecular visualization Open3DGRID x64 x64 field
Results: 1 - 13 of 13
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