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Molecular Structure Disassembly Program (MOSDAP): A Chemical Information Model To Automate Structure-Based Physical Property Estimation
Raymond, J.W., Rogers, T.N.Volume:
39
Language:
english
Journal:
Journal of Chemical Information and Modeling
DOI:
10.1021/ci9803334
Date:
May, 1999
File:
PDF, 333 KB
english, 1999