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Collect. Czech. Chem. Commun. 1993, 58, 754-774
https://doi.org/10.1135/cccc19930754

An Alternative Approach for Constructive Enumeration of Graphs

Jiří Pospíchal and Vladimír Kvasnička

Department of Mathematics, Slovak Technical University, 81237 Bratislava, Slovak Republic

Crossref Cited-by Linking

  • Bangov Ivan P.: Generation of molecular graphs based on flexible utilization of the available structural information. Discrete Applied Mathematics 1996, 67, 27. <https://doi.org/10.1016/0166-218X(95)00009-G>
  • Pospíchal Jir̆í, Kvasníc̆ka Vladimir: Pruning the search tree in the constructive enumeration of molecular graphs. Discrete Applied Mathematics 1996, 67, 189. <https://doi.org/10.1016/0166-218X(95)00019-N>
  • Kvasnička Vladimír, Pospíchal Jiří: Simulated Annealing Construction of Molecular Graphs with Required Properties. J. Chem. Inf. Comput. Sci. 1996, 36, 516. <https://doi.org/10.1021/ci9500703>
  • Clark David E., Firth Mike A., Murray Christopher W.: MOLMAKER:  De Novo Generation of 3D Databases for Use in Drug Design. J. Chem. Inf. Comput. Sci. 1996, 36, 137. <https://doi.org/10.1021/ci9502055>
  • Kvasnička Vladimír, Pospíchal Jiří: An improved version of the constructive enumeration of molecular graphs with prescribed sequence of valence states. Chemometrics and Intelligent Laboratory Systems 1993, 18, 171. <https://doi.org/10.1016/0169-7439(93)80054-L>