Library and Information Sciences

Search result(s): 300
Theoretical and experimental study of the pH-dependent interaction of amino acids and MFI-type zeolite
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Get your chemistry right with KNIME
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Go with the flow and accessorize your drugs
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GCC2011 – 25 years of computational chemistry meetings
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Computational chemistry in pharmaceutical research – where do we stand after 25 years?
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Evaluation of molecular model-based discovery of ecto-5’-nucleotidase inhibitors on the basis of X-ray structures
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Rubabel: wrapping open Babel with Ruby
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The excitement of Google Scholar, the worry of Google Print
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InChI - the worldwide chemical structure standard
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InChI – the worldwide chemical structure standard
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Country-specific determinants of world university rankings
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Optimising chemical information workflows: integrating Reaxys - use cases and applications
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CADDSuite – a workflow-enabled suite of open-source tools for drug discovery
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Tracking the follow-up of work in progress papers
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Ushering the Cactvs Toolkit into the Python Age (without breaking the legacy)
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Inferring multi-target QSAR models with taxonomy-based multi-task learning
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Efficient enumeration of monocyclic chemical graphs with given path frequencies
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