Matches in DBpedia 2016-04 for { <http://doi.org/10.1039/9781849733410-00088> ?p ?o }
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- 9781849733410-00088 chapter "Chapter 4: The Development of Molecular Modelling Programs: The Use and Limitations of Physical Models".
- 9781849733410-00088 doi "10.1039/9781849733410-00088".
- 9781849733410-00088 editorFirst1 "Paolo".
- 9781849733410-00088 editorFirst2 "David J".
- 9781849733410-00088 editorFirst3 "Andrew M".
- 9781849733410-00088 editorLast1 "Gramatica".
- 9781849733410-00088 editorLast2 "Livingstone".
- 9781849733410-00088 editorLast3 "Davis".
- 9781849733410-00088 first "Richard A.".
- 9781849733410-00088 isCitedBy Drug_design.
- 9781849733410-00088 isbn "978-1849731669".
- 9781849733410-00088 last "Lewis".
- 9781849733410-00088 nameListFormat "vanc".
- 9781849733410-00088 pages "88–107".
- 9781849733410-00088 publisher "Royal Society of Chemistry".
- 9781849733410-00088 title "Drug Design Strategies: Quantitative Approaches".
- 9781849733410-00088 year "2011".