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Computational Chemistry Windows 8 Freeware Downloads - Freeware Windows 8 Computational Chemistry Downloads - Windows 8 Downloads

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Chemistry Development Kit
Chemistry Development Kit
Chemistry Development Kit is now developed by more than ... and their NMR spectra are based on the Chemistry Development Kit (CDK). ...
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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Gabedit
Gabedit
Gabedit is a graphical user interface to computational chemistry packages like Gamess-US, Gaussian, Molcas, Molpro, MPQC, OpenMopac, ...
Price: FREE / Open Source
versatile package review molecular chemistry package Gabedit molecule builder user-friendly software chemistry simulations molecule specification molecule Allouche abdul-Rahman
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Avogadro
Avogadro
... advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science and related areas. ... include Open Babel import of chemical files, multiple computational packages, crystals, biomolecules, etc. It works across ...
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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UCSF Chimera
UCSF Chimera
... This software stands out in the realm of computational biology and bioinformatics for its robust set of features that cater ...
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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Open3DQSAR
Open3DQSAR
... variable selection and data scrambling procedures, etc. High computational performance is attained through implementation of parallelized algorithms for MIF generation, ...
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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Open3DQSAR x64
Open3DQSAR x64
... variable selection and data scrambling procedures, etc. High computational performance is attained through implementation of parallelized algorithms for MIF generation, ...
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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Open3DALIGN x64
Open3DALIGN x64
... the combination of the latter two methods. High computational performance is attained splitting the computational tasks over several threads, according to the number ...
Price: FREE / Freeware
3D structure software review x64 molecule Paolo Tosco x64 alignment x64 compund x64 molecular alignment sourceforge computational chemistry Open3DALIGN x64 x64 dataset compound x64 molecular dynamics versatile tool molecular alignment
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Open3DALIGN
Open3DALIGN
... the combination of the latter two methods. High computational performance is attained splitting the computational tasks over several threads, according to the number ...
Price: FREE / Freeware
molecular Paolo Tosco alignment structure software molecule molecular alignment dataset compound review accuracy compund molecular dynamics Open3DALIGN
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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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Results: 1 - 9 of 9
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