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Molinspiration Cheminformatics
Описание: Cheminformatics software, calculation of molecular properties, prediction of bioactivity, virtual screening, molecular databases ...
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3.0 / 5.0, Sites Like Search
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clustering, data mining, bioinformatics, graph, mesh, and hypergraph partitioning software
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A company specialized in customized scientific Data Mining tools and services for the pharmaceutical and biotechnology industry.
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Free software that facilitates and improves the design of chemical combinatorial libraries. It automates the process of reducing vendor chemical lists based on ...
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Helping you achieve your business and scientific goals by providing authentic, proven and trusted software and services in data management and analytics.
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ChemSW is a provider of chemical inventory managment systems and program software, MSDS systems and chemistry laboratory software.
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Links to cheminformatics programs and QSAR datasets. Most programs are free, at least to academics.
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OpenEye Scientific Software develops software for drug design, molecular modeling, virtual screening and lead-hopping. Areas of expertise include cheminformatics ...
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Free on-line calculation of lipophilicity, logP, aqueous solubility, logS, molecular indices using Java applets. Analysis methods include neural networks, partial ...
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3.0 / 5.0, Язык: English