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Collect. Czech. Chem. Commun. 1991, 56, 1777-1802
https://doi.org/10.1135/cccc19911777

Constructive enumeration of acyclic molecules

Vladimír Kvasnička and Jiří Pospíchal

Department of Mathematics, Slovak Technical University, 812 37 Bratislava

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  • Shimizu Masaaki, Nagamochi Hiroshi, Akutsu Tatsuya: Enumerating tree-like chemical graphs with given upper and lower bounds on path frequencies. BMC Bioinformatics 2011, 12. <https://doi.org/10.1186/1471-2105-12-S14-S3>
  • Fujiwara Hiroki, Wang Jiexun, Zhao Liang, Nagamochi Hiroshi, Akutsu Tatsuya: Enumerating Treelike Chemical Graphs with Given Path Frequency. J. Chem. Inf. Model. 2008, 48, 1345. <https://doi.org/10.1021/ci700385a>
  • Aringhieri Roberto, Hansen Pierre, Malucelli Federico: A Linear Algorithm for the Hyper-Wiener Index of Chemical Trees. J. Chem. Inf. Comput. Sci. 2001, 41, 958. <https://doi.org/10.1021/ci0001536>
  • 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>
  • Cherqaoui Driss, Villemin Didier, Kvasnic̆ka Vladimír: Application of neural network approach for prediction of some thermochemical properties of alkanes. Chemometrics and Intelligent Laboratory Systems 1994, 24, 117. <https://doi.org/10.1016/0169-7439(94)00012-3>
  • 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>
  • Kvasnička Vladimír, Pospíchal Jiří: Constructive enumeration of molecular graphs with prescribed valence states. Chemometrics and Intelligent Laboratory Systems 1991, 11, 137. <https://doi.org/10.1016/0169-7439(91)80061-T>