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Description of the Electronic Structure of Organic Chemicals Using Semiempirical and Ab Initio Methods for Development of Toxicological QSARs
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
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Quantum Chemical Descriptors in Structure—Activity Relationships: Calculation, Interpretation, and Comparison of Methods
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MULTIPLE COMPUTER-AUTOMATED STRUCTURE EVALUATION STUDY OF AQUATIC TOXICITY II. FATHEAD MINNOW
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Methods for reliability and uncertainty assessment and for applicability evaluations of classification- and regression-based QSARs.
inferredcites →https://doi.org/10.3109/00498259109039458openalex-snapshot
QSAR modelling of the ERL-D fathead minnow acute toxicity database
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
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Description of the Electronic Structure of Organic Chemicals Using Semiempirical and ab initio Methods for Development of Toxicological QSARs.
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