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ToMoCoMD Framework

8230;methods and tools for Chem-Bio-Med-Informatic Studies. Don t be selfish. Is an interactive and user-friendly free multi-platform framework designed to calculate 2/3-D numerical descriptors (indices) for molecular structures, with the objective of characterizing or discriminating among them. This framework is comprised of two suites with parallel functionalities. One suite is made up of a set of modules derived from algebraic considerations (QuBiLS suite). This suite contains the follow modules:.

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ToMoCoMD Framework | tomocomd.com Reviews

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8230;methods and tools for Chem-Bio-Med-Informatic Studies. Don t be selfish. Is an interactive and user-friendly free multi-platform framework designed to calculate 2/3-D numerical descriptors (indices) for molecular structures, with the objective of characterizing or discriminating among them. This framework is comprised of two suites with parallel functionalities. One suite is made up of a set of modules derived from algebraic considerations (QuBiLS suite). This suite contains the follow modules:.

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1 tomocomd-card

2 qubils

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4 MIDAS

5 TOMOCOMD

6 CARDD

7 molecular descriptor

8 chemical indices

9 structure codification

10 multi-linear algebra

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ToMoCoMD Framework | tomocomd.com Reviews

https://tomocomd.com

8230;methods and tools for Chem-Bio-Med-Informatic Studies. Don t be selfish. Is an interactive and user-friendly free multi-platform framework designed to calculate 2/3-D numerical descriptors (indices) for molecular structures, with the objective of characterizing or discriminating among them. This framework is comprised of two suites with parallel functionalities. One suite is made up of a set of modules derived from algebraic considerations (QuBiLS suite). This suite contains the follow modules:.

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Molecular Descriptors — Metabolomics Fiehn Lab

http://fiehnlab.ucdavis.edu/staff/kind/ChemoInformatics/Concepts/Descriptors

Lab mass spec and computer infrastructure. Metabolite GC/MS Library 2009. August 2016 ». Jun 06, 2013. Draft on Standards in Metabolomics. Oct 13, 2005. Chemical descriptors are used to calculate and to develop methods for chemical property calculations (QSPR - quantitative structure-property relationship) or chemical activity (QSAR - quantitative structure-activity relationship) calculations. A common classification method for descriptors can be taken from ChemoInformatics. VCCLab) free (150 molecules),...

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ToMoCoMD Framework

8230;methods and tools for Chem-Bio-Med-Informatic Studies. Don t be selfish. Is an interactive and user-friendly free multi-platform framework designed to calculate 2/3-D numerical descriptors (indices) for molecular structures, with the objective of characterizing or discriminating among them. This framework is comprised of two suites with parallel functionalities. One suite is made up of a set of modules derived from algebraic considerations (QuBiLS suite). This suite contains the follow modules:.

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