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Computational Chemistry Windows 8 downloads - Free Download Windows 8 Computational Chemistry - Windows 8 Downloads

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Gabedit
Gabedit is a graphical user interface to computational chemistry packages like Gamess-US, Gaussian, Molcas, Molpro, MPQC, OpenMopac, ...
Price: FREE / Open Source
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
Marvin Suite
The world of Chemistry is highly complex and has benefited a lot ... gain a unique insight into the world of Chemistry. The modules can be launched independently, but their ...
Price: FREE / Trialware
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
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
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
Mathematica windows 8 downloads pick
... built-in specialized functionality for many technical areas, from computational biology to wavelet analysis, all tightly integrated with the rest of ...
Price: $310.00 / Trialware
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
Kintecus
... for professionals working in fields such as atmospheric chemistry, combustion analysis, and biochemical pathway modeling. One ... and run simulations. Kintecus also boasts impressive computational capabilities, leveraging advanced numerical methods to handle large ...
Price: $645.95 / Trialware
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
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