Coverage |
1830 - present, see SciFinder and SciFinder-n Data Sources above |
Same; with some irregular additions only available in SciFindern, e.g., Wiley Spectra (NMR, RAMAN and IR, Mass Spectra ) added between March to June 2020. |
Searching |
- Reference, structure, and reaction can only be searched separately
- Topic search mainly based on indexed terms
- No autosuggest of search terms
- Only one search session per user at a given time
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- Can combine keyword and structure searching
- Can search across the substance, reaction, and references simultaneously
- Can search with boolean operators, truncation/wildcards, parentheses, e.g. (machine learning OR AI) AND catal*
- Can search Exact, Substructure and Similar Structures in one search
- Topic search based on indexed terms along with title, abstracts, keywords
- Provide AutoSuggest of search terms
- Allow concurrent search sessions in multiple browser tabs
- Allow biosequence search
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Results |
- Can be sorted by date, CAS accession number, author name, number of citations, title, and publication year
- Narrow down results using Analysis or Categorize tools depending on the size of the search results
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- Grouped by relevancy (Best, Good, Fair) that is determined using the combination of hits in indexed terms as well as title, abstract, and keywords.
- Reaction results grouped by scheme
- Can assemble highlighted Markush structures
- Allowed fast retrieval of large sets
- Narrow down results using Concepts; Concepts not hirearchically mapped but can be searched
- Fulltext link clearly labeled, now with "Find it @ Wheaton" included
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Search history and alerts |
- Search history not kept
- Can save answer sets and set Keep Me Alerted
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- Live search history kept for each user account in a calendar and can be rerun
- Can create an optional alert for saved searches with the ability to tag documents
- Saved answer sets can be shared with other users
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Drawing tools |
- CAS Draw
- Integration with ChemOffice/ChemDraw
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- CAS Draw and ChemDoodle (Touch screen enabled)
- Integration with ChemOffice/ChemDraw
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Additional Modules |
Additional cost for MethodsNow and PatentPak. Retrosynthesis planning not available. |
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