На Ð¿Ñ€Ð°Ð²Ð°Ñ Ñ€ÑƒÐºÐ¾Ð¿Ð¸ÑÐ¸

199. Rucker G.; Rucker C. Counts of all walks as atomic and molecular descriptors.
// J. Chem. Inf. Comput. Sci. - 1993. - V. 33, № 5. - P. 683-695.
200. Adamson G.W.; Cowell J.; Lynch M.F.; Town W.G.; Yapp A.M. Analysis of
structural characteristics of chemical compounds in a large computer-based file. Part
IV. Cyclic fragments. // J. Chem. Soc., Perkin Trans. 1. - 1973. - V. № 8. - P. 863-
865.
201. Adamson G.W.; Creasey S.E.; Eakins J.P.; Lynch M.F. Analysis of structural
characteristics of chemical compounds in a large computer-based file. Part V. More
detailed cyclic fragments. // J. Chem. Soc., Perkin Trans. 1. - 1973. - V. № 19. - P.
2071-2076.
202. Wiswesser W.J. How the WLN began in 1949 and how it might be in 1999. // J.
Chem. Inf. Comput. Sci. - 1982. - V. 22, № 2. - P. 88-93.
203. Weininger D. SMILES, A Chemical Language and Information System. 1. Introduction
to Methodology and Encoding Rules. // J. Chem. Inf. Comput. Sci. - 1988.
- V. 28, № 1. - P. 31-36.
204. Weininger D.; Weininger A.; Weininger J.L. SMILES: 2. Algorithm for generation
of unique SMILES notation. // J. Chem. Inf. Comput. Sci. - 1989. - V. 29, №
2. - P. 97-101.
205. Adamson G.W.; Bawden D. Substructural Analysis Techniques for Empirical
Structure-Property Correlation. Application to Stereochemically Related Molecular
Properties. // J. Chem. Inf. Comput. Sci. - 1980. - V. 20, № 2. - P. 97-100.
206. Adamson G.W.; Bawden D. Automated Additive Modeling Techniques Applied
to Thermochemical Property Estimation. // J. Chem. Inf. Comput. Sci. - 1980. -
V. 20, № 4. - P. 242-246.
207. Adamson G.W.; Bawden D. Comparison of Hierarchical Cluster Analysis
Techniques for Automatic Classification of Chemical Structures. // J. Chem. Inf.
Comput. Sci. - 1981. - V. 21, № 4. - P. 204-209.
208. Vidal D.; Thormann M.; Pons M. LINGO, an efficient holographic text based
method to calculate biophysical properties and intermolecular similarities. // J. Chem.
Inf. Model. - 2005. - V. 45, № 2. - P. 386-393.
332