Gerta Rücker, Christoph Rücker Substructure, Subgraph, and Walk Counts as Measures of the Complexity of Graphs and Molecules. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2001, v:41, n:6, pp:1457-1462 [Journal]
Draen Viki-Topi, Ljupo Pejov On the Choice of Optimal Methodology for Calculation of 13C and 1H NMR Isotropic Chemical Shifts in Cagelike Systems. Case Studies of Adamantane, 2-Adamantanone, and 2, 4-Methano-2, 4-dehydroadamantane. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2001, v:41, n:6, pp:1478-1487 [Journal]
Andrei A. Gakh, Michael N. Burnett Modular Chemical Descriptor Language (MCDL): Composition, Connectivity, and Supplementary Modules. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2001, v:41, n:6, pp:1494-1499 [Journal]
Christoph Steinbeck SENECA: A Platform-Independent, Distributed, and Parallel System for Computer-Assisted Structure Elucidation in Organic Chemistry. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2001, v:41, n:6, pp:1500-1507 [Journal]
Jens Meiler, Martin Will Automated Structure Elucidation of Organic Molecules from 13C NMR Spectra Using Genetic Algorithms and Neural Networks. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2001, v:41, n:6, pp:1535-1546 [Journal]
Kathryne Esperdy, Donald D. Shillady Simulated Infrared Spectra of Ho(III) and Gd(III) Chlorides and Carboxylate Complexes Using Effective Core Potentials in GAMESS. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2001, v:41, n:6, pp:1547-1552 [Journal]
Gregory W. Kauffman, Peter C. Jurs QSAR and k-Nearest Neighbor Classification Analysis of Selective Cyclooxygenase-2 Inhibitors Using Topologically-Based Numerical Descriptors. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2001, v:41, n:6, pp:1553-1560 [Journal]
Pierre Bruneau Search for Predictive Generic Model of Aqueous Solubility Using Bayesian Neural Nets. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2001, v:41, n:6, pp:1605-1616 [Journal]
John B. O. Mitchell The Relationship between the Sequence Identities of Alpha Helical Proteins in the PDB and the Molecular Similarities of Their Ligands. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2001, v:41, n:6, pp:1617-1622 [Journal]
Ruifeng Liu, Hongmao Sun, Sung-Sau So Development of Quantitative Structure-Property Relationship Models for Early ADME Evaluation in Drug Discovery. 2. Blood-Brain Barrier Penetration. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2001, v:41, n:6, pp:1623-1632 [Journal]
Ruifeng Liu, Sung-Sau So Development of Quantitative Structure-Property Relationship Models for Early ADME Evaluation in Drug Discovery. 1. Aqueous Solubility. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2001, v:41, n:6, pp:1633-1639 [Journal]
NOTICE1
System may not be available sometimes or not working properly, since it is still in development with continuous upgrades
NOTICE2
The rankings that are presented on this page should NOT be considered as formal since the citation info is incomplete in DBLP
