Nigel Wiseman Traditional Chinese Medicine: A Brief Outline. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2002, v:42, n:3, pp:445-455 [Journal]
Stephen Adams Information Sources on Post-Grant Actions to Pharmaceutical Patents. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2002, v:42, n:3, pp:467-472 [Journal]
Jan Cz. Dobrowolski On the Belt and Moebius Isomers of the Coronene Molecule. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2002, v:42, n:3, pp:490-499 [Journal]
Rudolf Kiralj, Márcia M. C. Ferreira Predicting Bond Lengths in Planar Benzenoid Polycyclic Aromatic Hydrocarbons: A Chemometric Approach. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2002, v:42, n:3, pp:508-523 [Journal]
Jan Turulski, Jan Niedzielski Use of Graph Theory in Thermodynamics of Phase Equilibria. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2002, v:42, n:3, pp:534-539 [Journal]
Florence L. Stahura, Jeffrey W. Godden, Jürgen Bajorath Differential Shannon Entropy Analysis Identifies Molecular Property Descriptors that Predict Aqueous Solubility of Synthetic Compounds with High Accuracy in Binary QSAR Calculations. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2002, v:42, n:3, pp:550-558 [Journal]
Eduardo J. Delgado, Joel B. Alderete On the Calculation of Henry's Law Constants of Chlorinated Benzenes in Water from Semiempirical Quantum Chemical Methods. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2002, v:42, n:3, pp:559-563 [Journal]
Robert Ponec, Xavier Gironés, Ramon Carbó-Dorca Molecular Basis of Linear Free Energy Relationships. The Nature of Inductive Effect in Aliphatic Series. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2002, v:42, n:3, pp:564-570 [Journal]
Bärbel M. R. Stadler, Peter F. Stadler Generalized Topological Spaces in Evolutionary Theory and Combinatorial Chemistry. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2002, v:42, n:3, pp:577-585 [Journal]
Mohamed Nohair, Driss Zakarya, A. Berrada Autocorrelation Method Adapted To Generate New Atomic Environments: Application for the Prediction of 13-C Chemical Shifts of Alkanes. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2002, v:42, n:3, pp:586-591 [Journal]
Chitrani Medhi The Models of Proton Assisted and the Unassisted Formation of CGC Base Triplets. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2002, v:42, n:3, pp:598-601 [Journal]
Lu Xu, Jia-An Yang, Ya-Ping Wu Effective Descriptions of Molecular Structures and the Quantitative Structure-Activity Relationship Studies. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2002, v:42, n:3, pp:602-606 [Journal]
Patrick Fontana, Ernö Pretsch Automatic Spectra Interpretation, Structure Generation, and Ranking. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2002, v:42, n:3, pp:614-619 [Journal]
Chenzhong Cao, Hua Yuan On Molecular Polarizability, 4. Evaluation of the Ionization Potential for Alkanes and Alkenes with Polarizability. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2002, v:42, n:3, pp:667-672 [Journal]
Jen-Shiang K. Yu, Chin-Hui Yu Recent Advances in PC-Linux Systems for Electronic Structure Computations by Optimized Compilers and Numerical Libraries. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2002, v:42, n:3, pp:673-681 [Journal]
Viviana Consonni, Roberto Todeschini, Manuela Pavan Structure/Response Correlations and Similarity/Diversity Analysis by GETAWAY Descriptors, 1. Theory of the Novel 3D Molecular Descriptors. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2002, v:42, n:3, pp:682-692 [Journal]
Viviana Consonni, Roberto Todeschini, Manuela Pavan, Paola Gramatica Structure/Response Correlations and Similarity/Diversity Analysis by GETAWAY Descriptors, 2. Application of the Novel 3D Molecular Descriptors to QSAR/QSPR Studies. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2002, v:42, n:3, pp:693-705 [Journal]
Antonija Lesar, Milan Hodoscek Transition State Structure and Energetics of the N2O + X (X = Cl, Br) Reactions. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2002, v:42, n:3, pp:706-711 [Journal]
Igor V. Tetko Neural Network Studies, 4. Introduction to Associative Neural Networks. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2002, v:42, n:3, pp:717-728 [Journal]
Jing Lei, Jiaju Zhou A Marine Natural Product Database. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2002, v:42, n:3, pp:742-748 [Journal]
Shu-Shen Liu, Chun-Sheng Yin, Lian-Sheng Wang Combined MEDV-GA-MLR Method for QSAR of Three Panels of Steroids, Dipeptides, and COX-2 Inhibitors. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2002, v:42, n:3, pp:749-756 [Journal]
Ling Xue, Jürgen Bajorath Accurate Partitioning of Compounds Belonging to Diverse Activity Classes. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2002, v:42, n:3, pp:757-764 [Journal]
Henry S. Rzepa Chemistry Preprints. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2002, v:42, n:3, pp:767-767 [Journal]
Denise Yaffe, Yoram Cohen, Gabriela Espinosa, Alex Arenas, Francesc Giralt A Fuzzy ARTMAP Based Quantitative Structure-Property Relationship (QSPR) for Predicting Aqueous Solubility of Organic Compounds J. Chem. Inf. Comput. Sci 41, 1177-1207 (2001). [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2002, v:42, n:3, pp:768-768 [Journal]
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