Journals in DBLP

Journal of Chemical Information and Computer Sciences
2000, volume: 40, number: 6

1. Nick Spadaccini, Sydney R. Hall, Ian R. Castleden
   Relational Expressions in STAR File Dictionaries. [Citation Graph (0, 0)][DBLP]
   Journal of Chemical Information and Computer Sciences, 2000, v:40, n:6, pp:1289-1301 [Journal]
   
2. Gulsevin Roberts, Glenn J. Myatt, Wayne P. Johnson, Kevin P. Cross, Paul E. Blower Jr.
   LeadScope: Software for Exploring Large Sets of Screening Data. [Citation Graph (0, 0)][DBLP]
   Journal of Chemical Information and Computer Sciences, 2000, v:40, n:6, pp:1302-1314 [Journal]
   
3. Thomas M. Frimurer, Robert Bywater, Lars Nærum, Leif Nørskov Lauritsen, Søren Brunak
   Improving the Odds in Discriminating "Drug-like" from "Non Drug-like" Compounds. [Citation Graph (0, 0)][DBLP]
   Journal of Chemical Information and Computer Sciences, 2000, v:40, n:6, pp:1315-1324 [Journal]
   
4. Michel Deza, Patrick W. Fowler, Mikhail Shtogrin, K. Vietze
   Pentaheptite Modifications of the Graphite Sheet. [Citation Graph (0, 0)][DBLP]
   Journal of Chemical Information and Computer Sciences, 2000, v:40, n:6, pp:1325-1332 [Journal]
   
5. Ivan Gutman, Zeljko Tomoviç
   Relation between Distance-Based Topological Indices. [Citation Graph (0, 0)][DBLP]
   Journal of Chemical Information and Computer Sciences, 2000, v:40, n:6, pp:1333-1336 [Journal]
   
6. Shushen Liu, Shaoxi Cai, Chenzhong Cao, Zhiliang Li
   Molecular Electronegative Distance Vector (MEDV) Related to 15 Properties of Alkanes. [Citation Graph (0, 0)][DBLP]
   Journal of Chemical Information and Computer Sciences, 2000, v:40, n:6, pp:1337-1348 [Journal]
   
7. Vladimir Poroikov, Dmitrii Filimonov, Yulia V. Borodina, A. A. Lagunin, A. Kos
   Robustness of Biological Activity Spectra Predicting by Computer Program PASS for Noncongeneric Sets of Chemical Compounds. [Citation Graph (0, 0)][DBLP]
   Journal of Chemical Information and Computer Sciences, 2000, v:40, n:6, pp:1349-1355 [Journal]
   
8. Dimitris K. Agrafiotis, Victor S. Lobanov
   Nonlinear Mapping Networks. [Citation Graph (0, 0)][DBLP]
   Journal of Chemical Information and Computer Sciences, 2000, v:40, n:6, pp:1356-1362 [Journal]
   
9. Isaac B. Bersuker, Süleyman Bahçeci, James E. Boggs
   Improved Electron-Conformational Method of Pharmacophore Identification and Bioactivity Prediction. Application to Angiotensin Converting Enzyme Inhibitors. [Citation Graph (0, 0)][DBLP]
   Journal of Chemical Information and Computer Sciences, 2000, v:40, n:6, pp:1363-1376 [Journal]
   
10. R. S. Braga, Rosana Vendrame, D. S. Galvão
    Structure-Activity Relationship Studies of Substituted 17-Acetoxyprogesterone Hormones. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:6, pp:1377-1385 [Journal]
    
11. Ernesto Estrada, Yaquelin Gutierrez, Humberto González
    Modeling Diamagnetic and Magnetooptic Properties of Organic Compounds with the TOSS-MODE Approach. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:6, pp:1386-1399 [Journal]
    
12. Xavier Gironés, Ana Gallegos Saliner, Ramon Carbó-Dorca
    Modeling Antimalarial Activity: Application of Kinetic Energy Density Quantum Similarity Measures as Descriptors in QSAR. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:6, pp:1400-1407 [Journal]
    
13. Thomas Österberg, Ulf Norinder
    Prediction of Polar Surface Area and Drug Transport Processes Using Simple Parameters and PLS Statistics. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:6, pp:1408-1411 [Journal]
    
14. Ovidiu Ivanciuc
    QSAR Comparative Study of Wiener Descriptors for Weighted Molecular Graphs. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:6, pp:1412-1422 [Journal]
    
15. Frank R. Burden, Martyn G. Ford, David C. Whitley, David A. Winkler
    Use of Automatic Relevance Determination in QSAR Studies Using Bayesian Neural Networks. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:6, pp:1423-1430 [Journal]
    
16. Bernard Pirard, Stephen D. Pickett
    Classification of Kinase Inhibitors Using BCUT Descriptors. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:6, pp:1431-1440 [Journal]
    
17. Gianpaolo Bravi, Darren V. S. Green, Michael M. Hann, Andrew R. Leach
    PLUMS: a Program for the Rapid Optimization of Focused Libraries. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:6, pp:1441-1448 [Journal]
    
18. Richard D. Beger, James P. Freeman, Jackson O. Lay Jr., Jon G. Wilkes, Dwight W. Miller
    Producing 13C NMR, Infrared Absorption, and Electron Ionization Mass Spectrometric Data Models of the Monodechlorination of Chlorobenzenes, Chlorophenols, and Chloroanilines. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:6, pp:1449-1455 [Journal]
    
19. Robert P. Sheridan
    The Centroid Approximation for Mixtures: Calculating Similarity and Deriving Structure-Activity Relationships. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:6, pp:1456-1469 [Journal]
    
20. B. David Silverman
    Three-Dimensional Moments of Molecular Property Fields. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:6, pp:1470-1476 [Journal]
    
21. Alexandru T. Balaban, Denise Mills, Subhash C. Basak
    Correlation between Structure and Normal Boiling Points of Acyclic Carbonyl Compounds [J. Chem. Inf. Comput. Sci 39, 758-764 (1999)]. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:6, pp:1477- [Journal]