Molecular Structure Disassembly Program (MOSDAP): A Chemical Information Model To Automate Structure-Based Physical Property Estimation
Author:
Affiliation:
1. Department of Biophysics, University of Michigan, 930 N. University, Ann Arbor, Michigan 48109-1055
2. Department of Chemical Engineering, Michigan Technological University (MTU), Houghton, Michigan 49931-1295
Publisher
American Chemical Society (ACS)
Subject
Computational Theory and Mathematics,Computer Science Applications,Information Systems,General Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/ci9803334
Reference103 articles.
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3. Predictive model for aerobic biodegradability developed from a file of evaluated biodegradation data
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