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Items Found: 265
Showing: Items 101 - 150
Your Search: (SUBJECT=Molecular structure.)
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Modified Molecular Charge Similarity Indices for Choosing Molecular Analogues (Journal Version).
Molecular and Cytogenetic Analysis of Lung Tumor Cell Lines.
Molecular modelling : principles and applications /
Molecular spectra and molecular structure
Molecular spectra and molecular structure /
Molecular structure and conformation : recent advances
Molecular Topology and Narcosis - A Quantitative Structure-Activity Relationship (QSAR) Study of Alcohols Using Complementary Information Content (CIC).
Multinuclear NMR Spin Labeling Investigation of the Solution Structure of the Base Stacked Mn(+2) -AMP Complex.
Mutagenicity of Cyclopenta-Fused Isomers of Benz(a)anthracene in Bacterial and Rodent Cells and Identification of the Major Rat Liver Microsomal Metabolites.
Neighborhood Complexities and Symmetry of Chemical Graphs and Their Biological Applications.
Numerical Index for Characterizing Data Set Separation.
Optimal Characterization of Structure for Prediction of Properties.
Organic Solvent Use Study.
PCBs (Polychlorinated Biphenyls): Structure-Activity Relationships.
Pentachlorodibenzofurans: Synthesis, Capillary Gas Chromatography and Gas Chromatographic/Mass Spectrometric Characteristics.
Polychlorinated biphenyls : progress and problems /
Polychlorinated Biphenyls as Inducers of Hepatic Microsomal Enzymes: Structure-Activity Rules.
Polychlorinated Dibenzo-p-Dioxins and Dibenzofurans: Correlation between In vivo Structure-Activity Relationships (SARs).
Polynuclear aromatic compounds : synthesis and purification /
Predicting Chemical Parameters with Prolog.
Predicting Chemical Reactivity by Computer.
Predicting Modes of Toxic Action from Chemical Structure: An Overview.
Prediction of Biodegradation Kinetics Using a Nonlinear Group Contribution Method.
Prediction of Chemical Reactivity Parameters and Physical Properties of Organic Compounds from Molecular Structure Using Sparc.
Prediction of Octanol/Water Partition Coefficient (K sub ow) with Algorithmically Derived Variables.
Prediction of the Reactivities of Cyclopenta-polynuclear Aromatic Hydrocarbons by Quantum Mechanical Methods.
Preparation and evaluation of new sorbents for environmental monitoring : volume I. /
Preparation and evaluation of new sorbents for environmental monitoring : volume II. Synthesis and quality control testing of sorbents for air monitoring /
Problems with a Nafion (Trade Name) Membrane Dryer for Drying Chromatographic Samples.
Proposed best demonstrated available technology (BDAT) background document for miscellaneous halogenated organic wastes of a pharmaceutical nature, brominated organic wastes, organo-sulfur compound wastes, and organo-nitrogen compound wastes. : Volume 7 /
Proposed best demonstrated available technology (BDAT). Volume 24, Background document for halogenated aliphatic U-wastes /
Proposed best demonstrated available technology (BDAT). Volume 25, Background document for polynuclear aromatic U-wastes /
Proposed best demonstrated available technology (BDAT). Volume 8, Background document for oxygenated hydrocarbon and heterocyclic U and P wastes /
QSARs for Photoinduced Toxicity: 1. Acute Lethality of Polycyclic Aromatic Hydrocarbons to 'Daphnia magna'.
QSARs for Predicting Biotic and Abiotic Reductive Transformation Rate Constants of Halogenated Hydrocarbons in Anoxic Sediment Systems.
QSARs for Predicting Reductive Transformation Rate Constants of Halogenated Aromatic Hydrocarbons in Anoxic Sediment Systems.
Quantitation of Solvent Polarity Based on Molecular Structure.
Quantitative mineral assessment and radionuclide retention potential of Atlantic 3800-meter nuclear waste dumpsite sediments /
Quantitative Structure-Activity Relationships of Beta-Adrenergic Agents. Application of the Computer Automated Structure Evaluation (CASE) Technique of Molecular Fragment Recognition.
Quantitative Structure-Biodegradability Relationships for Alcohols, Ketones and Alicyclic Compounds.
Quantum-chemical calculations of unique molecular systems /
Rate Constants for the Gas-Phase Reactions of OH Radicals with a Series of Bi- and Tricycloalkanes at 299 + or - 2 K: Effects of Ring Strain.
Reactivities of Acrylic and Methacrylic Acids in a Nucleophilic Addition Model of Their Biological Activity (Journal Version).
Reanalysis and Clarification of the Structures of alpha-Naphthoflavone Dihydrodiols Formed by Uninduced and Induced Rat Liver Microsomes from Charles River CD and Sprague-Dawley Rats.
Reductive Dechlorination of Dichlorophenols in Anaerobic Pond Sediments (Chapter 13).
Relation of Molecular Connectivity to Molecular Volume and Biological Activity.
Research strategies for the application of the techniques of computational biological chemistry to environmental problems /
Review and evaluation of available techniques for determining persistence and routes of degradation of chemical substances in the environment /
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