Milano Chemometrics is involved in the SafeRubber project, that has received EC funding under the FP7 framework to develop a new, safe, multifunctional accelerator curative molecule. [read more...]
| Milano Chemometrics in the EC SafeRubber project | Quick Info | ||||
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• New book: Molecular Descriptors for Chemoinformatics • Next congresses on Chemometrics and Molecular Descriptors • Website about molecular descriptors by Milano Chemometrics • iamc-online.org, website of the International Academy of Mathematical Chemistry • VCC-LAB, Virtual Computational Chemistry Laboratory • Past and present visitors list |
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| MOLE db - Molecular Descriptors Data Base | |||||
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The MOLE db - Molecular Descriptors Data Base is a free on-line database constituted of 1124 molecular descriptors calculated on 234773 molecules, released by Milano Chemometrics and QSAR Research Group: explore the MOLE db data base here! |
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| Website about molecular descriptors | |||||
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A website dedicated to molecular descriptors has been released by Milano chemometrics and QSAR research group. You can find it here: www.moleculardescriptors.eu |
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| Download software and code | |||||
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Visit our download page, where you can find softwares and MATLAB routines you can freely download: Kohonen and CPANN toolbox, MOLMAP multiway toolbox, Variable Reduction Testbench, CAIMAN (Classification And Influence Matrix ANalysis), Molecular Descriptor Correlations, Similarity measure based on Hasse matrices. |
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