30 results on '"Jurs, P. C."'
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2. Chemical Applications of Graph Theory: Part I. Fundamentals and Topological Indices.
3. Chemical Applications of Graph Theory: Part II. Isomer Enumeration.
4. Analysis of chemical signals in a primate species (Saguinus fuscicollis): Use of behavioral, chemical, and pattern recognition methods
5. Computational Methods for the Analysis of Chemical Sensor Array data for Volatile Analytes.
6. Photographic Method of Pulse Height Analysis
7. Prediction of Acute Mammalian Toxicity of Organophosphorus Pesticide Compounds from Molecular Structure.
8. Chance classifications by non-parametric linear discriminant functions.
9. Classification of Inhibitors of Protein Tyrosine Phosphatase 1B Using Molecular Structure Based Descriptors.
10. Prediction of Glycine/NMDA Receptor Antagonist Inhibition from Molecular Structure.
11. ChemInform Abstract: Computational Methods for the Analysis of Chemical Sensor Array Data from Volatile Analytes.
12. ChemInform Abstract: Prediction of IC50 Values for ACAT Inhibitors from Molecular Structure.
13. ChemInform Abstract: Prediction of the Normal Boiling Points of Organic Compounds from Molecular Structures with a Computational Neural Network Model.
14. Quantitative structure--activity relationships for toxicity of phenols using regression analysis and computational neural networks
15. Extraction of Important Molecular Features of Musk Compounds Using Pattern Recognition Techniques
16. ChemInform Abstract: Prediction of Human Intestinal Absorption of Drug Compounds from Molecular Structure.
17. ChemInform Abstract: Prediction of Critical Temperatures and Pressures of Industrially Important Organic Compounds from Molecular Structure.
18. ChemInform Abstract: Prediction of Aqueous Solubility of Organic Compounds from Molecular Structure.
19. ChemInform Abstract: Prediction of Autoignition Temperatures of Organic Compounds from Molecular Structure.
20. ChemInform Abstract: 13C Nuclear Magnetic Resonance Spectrum Simulation.
21. Computer-assisted studies of molecular structure and genotoxic activity by using pattern recognition techniques
22. ChemInform Abstract: Prediction of Aqueous Solubility of Organic Compounds.
23. ChemInform Abstract: Prediction of Boiling Points of Organic Heterocyclic Compounds Using Regression and Neural Network Techniques.
24. ChemInform Abstract: 13C NMR Spectrum Simulation.
25. ChemInform Abstract: Computer-Assisted Prediction of Normal Boiling Points of Pyrans and Pyrroles.
26. ChemInform Abstract: Computer-Assisted Study of the Relationship Between Molecular Structure and Surface Tension of Organic Compounds.
27. ChemInform Abstract: Computer-Assisted Prediction of Normal Boiling Points of Furans, Tetrahydrofurans, and Thiophenes.
28. ChemInform Abstract: Cluster Analysis of Acrylates to Guide Sampling for Toxicity Testing.
29. ChemInform Abstract: Computer-Aided Studies of the Structure-Activity Relationships between the Structure of Some Steroids and Their Antiinflammatory Activity.
30. Semiquantitative Determination of Chlorine Dosages for Water Treatment Using Pattern-Recognition Techniques
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