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유형		 서명 저자 발행처 원문제공시작년 수록
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881 저널기사 Compound -Specific, Quantitative Characterization of Organic Fluorochemicals in Biological Matrices/ 미리보기
Hansen, Kristen J American Chemical Society 2001
882 저널기사 COMPREHENDing Endocrine Disrupters in Aquatic Environments/ 미리보기
Pickering, A American Chemical Society 2003
883 저널기사 Comprehensive Approach for Assessing the Kinetics of Primary and Ultimate Biodegradation of Chemicals in Activated Sludge: Application to Linear Alkylbenzene Sulfonate 미리보기
Federle, T. W American Chemical Society 1980
884 저널기사 Comprehensive Kinetic Model for Adiabatic Decomposition of Di-tert-butyl Peroxide Using BatchCAD/ 미리보기
Iizuka, Y American Chemical Society 2003
885 저널기사 Comprehensive Organic Functional Group Transformations 미리보기
Cannon, J. G American Chemical Society 1980
886 저널기사 Compressed Fluid Sedimentation Polymerization/ 미리보기
Zhang, H American Chemical Society 2003
887 저널기사 Compressibility Effects in Neutron Scattering by Polymer Blends 미리보기
Taylor-Maranas, J. K American Chemical Society 1997
888 저널기사 Compressibility Effects in the Analysis and Interpretation of Neutron Scattering Data from Polymer Blends 미리보기
Taylor, J. K American Chemical Society 1996
889 저널기사 Compression and Escape of Copolymers of Adsorbing and Nonadsorbing Blocks/ 미리보기
Ennis, J American Chemical Society 2001
890 저널기사 Compression of an Adsorbed Polymer Layer of Fixed Mass: A Monte Carlo Study/ 미리보기
Joannis, Jason de American Chemical Society 2001
891 저널기사 Compressive Elastic Modulus of Polyacrylamide Hydrogels and Semi-IPNs with Poly(N-isopropylacrylamide)/ 미리보기
Muniz, E C American Chemical Society 2001
892 저널기사 Computational Fluid Dynamics for Designing Process Equipment: Expectations, Current Status, and Path Forward/ 미리보기
Joshi, J. B American Chemical Society 2003
893 저널기사 Computational Fluid Dynamics Modeling of the Precipitation Process in a Semibatch Crystallizer/ 미리보기
Wei, H American Chemical Society 2001
894 저널기사 Computational Methods to Predict Binding Free Energy in Ligand-Receptor Complexes 미리보기
Ajay American Chemical Society 1980
895 저널기사 Computational Predictions of Binding Affinities to Dihydrofolate Reductase: Synthesis and Biological Evaluation of Methotrexate Analogues/ 미리보기
Graffner-Nordberg, Malin American Chemical Society 2000
896 저널기사 Computational Studies on HIV-1 Protease Inhibitors: Influence of Calculated Inhibitor-Enzyme Binding Affinities on the Statistical Quality of 3D-QSAR CoMFA Models/ 미리보기
Jayatilleke, Philippa R N American Chemical Society 2000
897 저널기사 Computation of Brain-Blood Partitioning of Organic Solutes via Free Energy Calculations 미리보기
Lombardo, F American Chemical Society 1980
898 저널기사 Computer-Aided Selection of Potential Antihypertensive Compounds with Dual Mechanism of Action/ 미리보기
Lagunin, A. A American Chemical Society 2003
899 저널기사 Computer Construction of Detailed Chemical Kinetic Models for Gas-Phase Reactors 미리보기
Green, W H American Chemical Society 2001
900 저널기사 Computer Simulations of Hyperbranched Polymers in Shear Flows/ 미리보기
Lyulin, Alexey V American Chemical Society 2001
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