Matthew Clark Synthetic Chemical Literature. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1999, v:39, n:4, pp:635-637 [Journal]
Drago Cvetkovi, Patrick W. Fowler A Group-Theoretical Bound for the Number of Main Eigenvalues of a Graph. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1999, v:39, n:4, pp:638-641 [Journal]
Gustavo A. Arteca, Orlando Tapia Characterization of Fold Diversity among Proteins with the Same Number of Amino Acid Residues. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1999, v:39, n:4, pp:642-649 [Journal]
Yenamandra S. Prabhakar Analysis of Tetrahedral Carbon in QSAR Studies. A Case Study Using 3-Hydroxy-3-methylglutaryl-Coenzyme A Reductase Inhibitors. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1999, v:39, n:4, pp:650-653 [Journal]
Svetlana Markovic Tenth Spectral Moment for Molecular Graphs of Phenylenes. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1999, v:39, n:4, pp:654-658 [Journal]
Igor I. Strokov, Konstantin S. Lebedev Computer Aided Method for Chemical Structure Elucidation Using Spectral Databases and 13C NMR Correlation Tables. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1999, v:39, n:4, pp:659-665 [Journal]
Hiroko Satoh, Sachiko Itono, Kimito Funatsu, Keiko Takano, Tadashi Nakata A Novel Method for Characterization of Three-Dimensional Reaction Fields Based on Electrostatic and Steric Interactions toward the Goal of Quantitative Analysis and Understanding of Organic Reactions. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1999, v:39, n:4, pp:671-678 [Journal]
Ling Xue, Jeffrey W. Godden, Hua Gao, Jürgen Bajorath Identification of a Preferred Set of Molecular Descriptors for Compound Classification Based on Principal Component Analysis. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1999, v:39, n:4, pp:699-704 [Journal]
Bernhard Seebass, Ernö Pretsch Automated Compatibility Tests of the Molecular Formulas or Structures of Organic Compounds with Their Mass Spectra. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1999, v:39, n:4, pp:713-717 [Journal]
Weifan Zheng, Sung Jin Cho, Chris L. Waller, Alexander Tropsha Rational Combinatorial Library Design. 3. Simulated Annealing Guided Evaluation (SAGE) of Molecular Diversity: A Novel Computational Tool for Universal Library Design and Database Mining. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1999, v:39, n:4, pp:738-746 [Journal]
Darko Butina Unsupervised Data Base Clustering Based on Daylight's Fingerprint and Tanimoto Similarity: A Fast and Automated Way To Cluster Small and Large Data Sets. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1999, v:39, n:4, pp:747-750 [Journal]
Carmen Nitsche Active Library on Corrosion 2.0. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1999, v:39, n:4, pp:766-768 [Journal]
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