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A New Topological Index for QSPR of Alkanes
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Outgoing claims: the papers this work cites, builds on, or argues with.
inferredcites →https://doi.org/10.1016/b978-0-12-406560-4.x5001-6openalex-snapshot
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inferredcites →https://doi.org/10.1021/ci00047a033openalex-snapshot
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inferredcites →https://doi.org/10.1021/ci00063a012openalex-snapshot
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inferredcites →https://doi.org/10.1201/9781315380476openalex-snapshot
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What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
inferred← citeshttps://doi.org/10.1002/chin.199921261openalex-snapshot
ChemInform Abstract: A New Topological Index for QSPR of Alkanes.
inferred← citeshttps://doi.org/10.1002/qsar.200430894openalex-snapshot
Highly Correlating Distance‐Connectivity‐Based Topological Indices. 2: Prediction of 15 Properties of a Large Set of Alkanes Using a Stepwise Factor Selection‐Based PCR Analysis
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inferred← citeshttps://doi.org/10.1007/s10910-006-9149-yopenalex-snapshot
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inferred← citeshttps://doi.org/10.1007/s11030-005-9006-0openalex-snapshot
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inferred← citeshttps://doi.org/10.1007/s42250-022-00495-1openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.arabjc.2013.11.016openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.bmc.2008.11.040openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.bspc.2024.106011openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.tca.2010.07.032openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/s0097-8485(01)00111-5openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/s0097-8485(01)00128-0openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/s0166-1280(02)00080-5openalex-snapshot
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inferred← citeshttps://doi.org/10.1111/j.1747-0285.2009.00799.xopenalex-snapshot
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inferred← citeshttps://doi.org/10.1186/s12859-018-2529-zopenalex-snapshot
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inferred← citeshttps://doi.org/10.1365/s10337-007-0362-zopenalex-snapshot
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inferred← citeshttps://doi.org/10.1515/mgmc-2025-0005openalex-snapshot
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inferred← citeshttps://doi.org/10.17344/acsi.2014.1164openalex-snapshot
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inferred← citeshttps://doi.org/10.18596/jotcsa.1166158openalex-snapshot
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inferred← citeshttps://doi.org/10.22052/ijmc.2017.53844.1200openalex-snapshot
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inferred← citeshttps://doi.org/10.3103/s0027131421020103openalex-snapshot
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