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Weniger Treffer
Art der Quelle
Thema
- qsar model 6 Treffer
- molecular connectivity 3 Treffer
- biliary excretion 2 Treffer
- comparative molecular field analysis 2 Treffer
- molecular descriptor 2 Treffer
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45 weitere Werte:
- molecular similarity 2 Treffer
- partial little square 2 Treffer
- physical chemical property 2 Treffer
- physical organic chemistry 2 Treffer
- topological approach 2 Treffer
- topological index 2 Treffer
- acid dissociation constant 1 Treffer
- acta pharmacol toxicol 1 Treffer
- adrenergic receptor 1 Treffer
- antimalarial activity 1 Treffer
- aquatic toxicology 1 Treffer
- arch toxicol 1 Treffer
- benzyl acetate 1 Treffer
- binding enthalpy 1 Treffer
- chemical class 1 Treffer
- chemical graph 1 Treffer
- cinnamic acid 1 Treffer
- comfa model 1 Treffer
- conjugate gradient method 1 Treffer
- docking simulation 1 Treffer
- environmental science 1 Treffer
- fish toxicity 1 Treffer
- frontier orbital 1 Treffer
- gauche conformation 1 Treffer
- great lake 1 Treffer
- grid method 1 Treffer
- hammett constant 1 Treffer
- hide unit 1 Treffer
- histamine receptor 1 Treffer
- hydration free energy 1 Treffer
- indicator variable 1 Treffer
- inorganic cation 1 Treffer
- input graph 1 Treffer
- isosteric heat 1 Treffer
- melatonin receptor 1 Treffer
- molar refractivity 1 Treffer
- molecular electrostatic potential 1 Treffer
- molecular modeling 1 Treffer
- molecular orbital calculation 1 Treffer
- national toxicology program 1 Treffer
- neural network 1 Treffer
- nitroaromatic compound 1 Treffer
- opioid agonist 1 Treffer
- oral bacterium 1 Treffer
- organophosphate insecticide 1 Treffer
Verlag
Publikation
- molecular modeling and prediction of bioactivity 5 Treffer
- 3d qsar in drug design : ligand-protein interactions and molecular similarity 2 Treffer
- progress in drug research / fortschritte der arzneimittelforschung / progres des recherches pharmaceutiques 2 Treffer
- carbon bonding and structures : advances in physics and chemistry 1 Treffer
- computational methods for sensor material selection 1 Treffer
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13 weitere Werte:
- from chemical topology to three-dimensional geometry 1 Treffer
- industrial and environmental xenobiotics : metabolism and pharmacokinetics of organic chemicals and metals proceedings of an international conference held in prague, czechoslovakia, 27'30 may 1980 1 Treffer
- mechanisms of environmental mutagenesis-carcinogenesis 1 Treffer
- medical toxicology : proceedings of the 1991 eurotox congress meeting held in masstricht, september 1 - 4, 1991 1 Treffer
- molecular similarity in drug design 1 Treffer
- organic micropollutants in the aquatic environment : proceedings of the fourth european symposium held in vienna, austria, october 22-24, 1984 1 Treffer
- peptides frontiers of peptide science : proceedings of the fifteenth american peptide symposium june 14-19, 1997, nashville, tennessee, u.s.a. 1 Treffer
- qsar in environmental toxicology : proceedings of the workshop on quantitative structure-activity relationships (qsar) in environmental toxicology held at mcmaster university, hamilton, ontario, canada, august 16-18, 1983 1 Treffer
- soft computing approaches in chemistry 1 Treffer
- steric fit in quantitative structure-activity relations 1 Treffer
- structure-activity relationships in environmental sciences 1 Treffer
- toxicology - from cells to man : proceedings of the 1995 eurotox congress meeting held in prague, czech republic, august 27-l30, 1995 1 Treffer
- understanding biology using peptides : proceedings of the nineteenth american peptide symposium 1 Treffer
Inhaltsanbieter
24 Treffer
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1998Online E-BookZugriff:
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In: QSAR in Environmental Toxicology : Proceedings of the Workshop on Quantitative Structure-Activity Relationships (QSAR) in Environmental Toxicology held at McMaster University, Hamilton, Ontario, Canada, August 16–18, 1983; (1984) S. 189-206Online E-BookZugriff:
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In: Molecular Modeling and Prediction of Bioactivity; (2000) S. 331-333Online E-BookZugriff:
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QSAR Study of PAH Carcinogenic Activities: Test of a General Model for Molecular Similarity AnalysisIn: Molecular Modeling and Prediction of Bioactivity; (2000) S. 47-52Online E-BookZugriff:
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In: Molecular Similarity in Drug Design; (1995) S. 24-56Online E-BookZugriff:
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In: Molecular Modeling and Prediction of Bioactivity; (2000) S. 295-296Online E-BookZugriff:
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In: Industrial and Environmental Xenobiotics : Metabolism and Pharmacokinetics of Organic Chemicals and Metals Proceedings of an International Conference held in Prague, Czechoslovakia, 27’30 May 1980; (1981) S. 83-86Online E-BookZugriff:
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In: Computational Methods for Sensor Material Selection; (2010) S. 167-192Online E-BookZugriff:
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1980Online E-BookZugriff:
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In: Structure—Activity Relationships in Environmental Sciences; (1998) S. 1-10Online E-BookZugriff:
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In: Mechanisms of Environmental Mutagenesis-Carcinogenesis; (1990) S. 201-209Online E-BookZugriff:
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In: From Chemical Topology to Three-Dimensional Geometry; (1999) S. 1-24Online E-BookZugriff:
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1996Online E-BookZugriff:
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In: Molecular Modeling and Prediction of Bioactivity; (2000) S. 453-454Online E-BookZugriff:
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1992Online E-BookZugriff: