Collect. Czech. Chem. Commun.
1988, 53, 3119-3130
https://doi.org/10.1135/cccc19883119
The reaction distance
Jaroslav Koča
Department of Organic Chemistry, J. E. Purkyně University, 611 37 Brno
Crossref Cited-by Linking
- Zeigarnik Andrei V, Bruk Lev G, Temkin Oleg N, Likholobov Vladimir A, Maier Lyubob' I: Computer-aided studies of reaction mechanisms. Russ. Chem. Rev. 1996, 65, 117. <https://doi.org/10.1070/RC1996v065n02ABEH000202>
- Ko��a Jaroslav, Carlsen Per H.J.: DAISY, a computational method: a novel tool for the study of the conformational behavior of flexible molecules. Journal of Molecular Structure: THEOCHEM 1992, 257, 105. <https://doi.org/10.1016/0166-1280(92)87183-Z>
- Kvasnička Vladimír, Pospíchal Jiří, Baláž Vladimír: Reaction and chemical distances and reaction graphs. Theoret. Chim. Acta 1991, 79, 65. <https://doi.org/10.1007/BF01113330>
- Koča Jaroslav: A mathematical model of the logical structure of chemistry. A bridge between theoretical and experimental chemistry and a general tool for computer-assisted molecular design. Theoret. Chim. Acta 1991, 80, 51. <https://doi.org/10.1007/BF01114751>
- Kvasni��ka V., Posp��chal J.: Chemical and reaction metrics for graph-theoretical model of organic chemistry. Journal of Molecular Structure: THEOCHEM 1991, 227, 17. <https://doi.org/10.1016/0166-1280(91)85270-H>
- Kvasničk V., Pospíchal A. J.: Two metrics for a graph-theoretical model of organic chemistry. J Math Chem 1989, 3, 161. <https://doi.org/10.1007/BF01166047>
- Koča Jaroslav: A mathematical model of realistic constitutional chemistry. A synthon approach. I: An algebraic model of a synthon. J Math Chem 1989, 3, 73. <https://doi.org/10.1007/BF01171885>
