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유형		 서명 저자 발행처 원문제공시작년 수록
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341 저널기사 CHEMICAL COMPUTATION - Distinguishing between Natural Products and Synthetic Molecules by Descriptor Shannon Entropy Analysis and Binary QSAR Calculations/ 미리보기
Stahura, Florence L American Chemical Society 2000
342 저널기사 CHEMICAL COMPUTATION - Drug-like Index: A New Approach To Measure Drug-like Compounds and Their Diversity/ 미리보기
Xu, Jun American Chemical Society 2000
343 저널기사 CHEMICAL COMPUTATION - Evaluation of Descriptors and Mini-Fingerprints for the Identification of Molecules with Similar Activity/ 미리보기
Xue, Ling American Chemical Society 2000
344 저널기사 CHEMICAL COMPUTATION - Fast Determination of 13C NMR Chemical Shifts Using Artificial Neural Networks/ 미리보기
Meiler, J American Chemical Society 2000
345 저널기사 CHEMICAL COMPUTATION - Identification of Groupings of Graph Theoretical Molecular Descriptors Using a Hybrid Cluster Analysis Approach/ 미리보기
Taraviras, Stavros L American Chemical Society 2000
346 저널기사 CHEMICAL COMPUTATION - Improved Electron-Conformational Method of Pharmacophore Identification and Bioactivity Prediction. Application to Angiotensin Converting Enzyme Inhibitors/ 미리보기
Bersuker, Isaac B American Chemical Society 2000
347 저널기사 CHEMICAL COMPUTATION - Improving the Odds in Discriminating "Drug-like" from "Non Drug-like" Compounds/ 미리보기
Frimurer, Thomas M American Chemical Society 2000
348 저널기사 CHEMICAL COMPUTATION - Modeling Antimalarial Activity: Application of Kinetic Energy Density Quantum Similarity Measures as Descriptors in QSAR/ 미리보기
Giron�s, Xavier American Chemical Society 2000
349 저널기사 CHEMICAL COMPUTATION - Modeling Diamagnetic and Magnetooptic Properties of Organic Compounds with the TOSS-MODE Approach/ 미리보기
Estrada, Ernesto American Chemical Society 2000
350 저널기사 CHEMICAL COMPUTATION - Molecular Electronegative Distance Vector (MEDV) Related to 15 Properties of Alkanes/ 미리보기
Liu, Shushen American Chemical Society 2000
351 저널기사 CHEMICAL COMPUTATION - Molecular Electronic Density Fitting Using Elementary Jacobi Rotations under Atomic Shell Approximation/ 미리보기
Amat, Llu� American Chemical Society 2000
352 저널기사 CHEMICAL COMPUTATION - Nonlinear Mapping Networks/ 미리보기
Agrafiotis, Dimitris K American Chemical Society 2000
353 저널기사 CHEMICAL COMPUTATION - On 3-D Graphical Representation of DNA Primary Sequences and Their Numerical Characterization/ 미리보기
Randic, M American Chemical Society 2000
354 저널기사 CHEMICAL COMPUTATION - Pentaheptite Modifications of the Graphite Sheet/ 미리보기
Deza, M American Chemical Society 2000
355 저널기사 CHEMICAL COMPUTATION - Permanental Polynomials of the Smaller Fullerenes/ 미리보기
Cash, Gordon G American Chemical Society 2000
356 저널기사 CHEMICAL COMPUTATION - Prediction of Polar Surface Area and Drug Transport Processes Using Simple Parameters and PLS Statistics/ 미리보기
�sterberg, Thomas American Chemical Society 2000
357 저널기사 CHEMICAL COMPUTATION - QSAR Comparative Study of Wiener Descriptors for Weighted Molecular Graphs/ 미리보기
Ivanciuc, Ovidiu American Chemical Society 2000
358 저널기사 CHEMICAL COMPUTATION - QSAR Treatment of Electronic Substituent Effects Using Frontier Orbital Theory and Topological Parameters/ 미리보기
Sullivan, Jonathan J American Chemical Society 2000
359 저널기사 CHEMICAL COMPUTATION - Relation between Distance-Based Topological Indices/ 미리보기
Gutman, Ivan American Chemical Society 2000
360 저널기사 CHEMICAL COMPUTATION - Robustness of Biological Activity Spectra Predicting by Computer Program PASS for Noncongeneric Sets of Chemical Compounds/ 미리보기
Poroikov, V V American Chemical Society 2000
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