"Molecular Structure Disassembly Program (MOSDAP): A Chemical Information ..."

John W. Raymond, Tony N. Rogers (1999)

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DOI: 10.1021/CI9803334

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type: Journal Article

metadata version: 2020-05-14

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John W. Raymond, Tony N. Rogers:
Molecular Structure Disassembly Program (MOSDAP): A Chemical Information Model To Automate Structure-Based Physical Property Estimation. J. Chem. Inf. Comput. Sci. 39(3): 463-474 (1999)

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