Journals in DBLP

Journal of Chemical Information and Computer Sciences
1993, volume: 33, number: 2

1. Peter E. Barker, Leslie Bretherick, Frank A. A. Kay
   Problems and solutions in the development of hard and soft versions of a chemical reaction hazards database. [Citation Graph (0, 0)][DBLP]
   Journal of Chemical Information and Computer Sciences, 1993, v:33, n:2, pp:184-192 [Journal]
   
2. Milan Kunz
   About metrics of bibliometrics. [Citation Graph (0, 0)][DBLP]
   Journal of Chemical Information and Computer Sciences, 1993, v:33, n:2, pp:193-196 [Journal]
   
3. Marko Razinger, Krishnan Balasubramanian, Morton E. Munk
   Graph automorphism perception algorithms in computer-enhanced structure elucidation. [Citation Graph (0, 0)][DBLP]
   Journal of Chemical Information and Computer Sciences, 1993, v:33, n:2, pp:197-201 [Journal]
   
4. D. Ricard, Claude Cachet, Daniel Cabrol-Bass, Thomas P. Forrest
   Neural network approach to structural feature recognition from infrared spectra. [Citation Graph (0, 0)][DBLP]
   Journal of Chemical Information and Computer Sciences, 1993, v:33, n:2, pp:202-210 [Journal]
   
5. C. Duvenbeck, Peter Zinn
   List operations on chemical graphs. 3. Development of vertex and edge models for fitting retention index data. [Citation Graph (0, 0)][DBLP]
   Journal of Chemical Information and Computer Sciences, 1993, v:33, n:2, pp:211-219 [Journal]
   
6. C. Duvenbeck, Peter Zinn
   List operations on chemical graphs. 4. Using edge models for prediction of retention index data. [Citation Graph (0, 0)][DBLP]
   Journal of Chemical Information and Computer Sciences, 1993, v:33, n:2, pp:220-230 [Journal]
   
7. Wolfgang R. Mueller, Klaus Szymanski, Jan V. Knop, Zlatko Mihalic, Nenad Trinajstic
   The walk ID number revisited. [Citation Graph (0, 0)][DBLP]
   Journal of Chemical Information and Computer Sciences, 1993, v:33, n:2, pp:231-233 [Journal]
   
8. Paul R. West, Andrew J. Mort
   "SpectraGraph" and "SpectraSort": Mass spectral display and interpretation software for the Macintosh. [Citation Graph (0, 0)][DBLP]
   Journal of Chemical Information and Computer Sciences, 1993, v:33, n:2, pp:234-239 [Journal]
   
9. Harry P. Schultz, Tor P. Schultz
   Topological organic chemistry. 6. Graph theory and molecular topological indexes of cycloalkanes. [Citation Graph (0, 0)][DBLP]
   Journal of Chemical Information and Computer Sciences, 1993, v:33, n:2, pp:240-244 [Journal]
   
10. Ron Wehrens, Carlos B. Lucasius, Lutgarde M. C. Buydens, Gerrit Kateman
    Sequential assignment of 2D-NMR spectra of proteins using genetic algorithms. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1993, v:33, n:2, pp:245-251 [Journal]
    
11. Dusanka Janezic, Bojan Orel
    Implicit Runge-Kutta method for molecular dynamics integration. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1993, v:33, n:2, pp:252-257 [Journal]
    
12. Annick Panaye, Jean-Pierre Doucet, Bo Tao Fan
    Topological approach of carbon-13 NMR spectral simulation: Application to fuzzy substructures. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1993, v:33, n:2, pp:258-265 [Journal]
    
13. Mario Marsili, Heinz Saller
    ANALOGS: a computer program for the design of multivariate sets of analog compounds. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1993, v:33, n:2, pp:266-269 [Journal]
    
14. Amiram Goldblum, Anwar Rayan, Amit Fliess, Meir Glick
    Extending crystallographic information with semiempirical quantum mechanics and molecular mechanics: A case of aspartic proteinases. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1993, v:33, n:2, pp:270-274 [Journal]
    
15. Gordon G. Cash, Joseph J. Breen
    Correlation of graph-theoretical parameters with biological activity. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1993, v:33, n:2, pp:275-279 [Journal]