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Molinspiration Cheminformatics
tanım: Cheminformatics software, calculation of molecular properties, prediction of bioactivity, virtual screening, molecular databases ...
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Language: English
Site Konuları: chemistry
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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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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 ...
Sitesi derecelendirme:
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