Computational Chemistry Windows 8 downloads - Free Download Windows 8 Computational Chemistry - Windows 8 Downloads
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
Gabedit is a graphical user interface to computational chemistry packages like Gamess-US, Gaussian, Molcas, Molpro, MPQC, OpenMopac, ...
Price: FREE / Open Source
... 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
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
... discovery, materials science, or any other field of chemistry, JChem Suite provides the tools you need to achieve your research ...
Price: FREE / Demo
... 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
... variable selection and data scrambling procedures, etc. High computational performance is attained through implementation of parallelized algorithms for MIF generation, ...
Price: FREE / Open Source
... variable selection and data scrambling procedures, etc. High computational performance is attained through implementation of parallelized algorithms for MIF generation, ...
Price: FREE / Open Source
... 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
... 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
... 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: FREE / Trialware
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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