Chemical stereographs: An extension of chemical graphs for representing stereochemical and conformational structures Mark JohnsonChun-che TsaiVictor Nicholson OriginalPaper Pages: 3 - 38
The degree of similarity of three-dimensional bodies: Application to molecular shape analysis Paul G. Mezey Stereochemistry and Shape Analysis Pages: 39 - 49
Topological aspects of chemically significant polyhedra R. B. King Stereochemistry and Shape Analysis Pages: 51 - 68
Temperature dependence of the configurational free energy of a branched polymer S. G. WhittingtonC. E. SoterosN. Madras Reactivity and Reaction Modelling Pages: 87 - 94
String model of chemical reaction coordinate Akitomo Tachibana Reactivity and Reaction Modelling Pages: 95 - 110
Enumeration of organic reactions by counting substructures of imaginary transition structures. Importance of orbits governed by coset representations Shinsaku Fujita Reactivity and Reaction Modelling Pages: 111 - 133
Group-theoretical approach to the investigation of reaction graphs for highly degenerate rearrangements of chemical compounds I. Criterion of the connectivity of a graph Mikhail H. KlinSerge S. TratchNikolai S. Zefirov Reactivity and Reaction Modelling Pages: 135 - 151
Prediction of molecular flexibility in halogenated alkanes via fractal dimensionality D. H. RouvrayH. Kumazaki Chemical Properties and QSAR Pages: 169 - 185
A graph theory-based “expert system” methodology for structure-activity studies Gilles KlopmanRobert V. Henderson Chemical Properties and QSAR Pages: 187 - 216
Application of the stepwise clustering method for efficient drawing of biopolymer structures Mayumi OyamaShin-ichi SasakiMototsugu Yoshida Chemical Properties and QSAR Pages: 217 - 227
An index of electrotopological state for atoms in molecules Lemont B. KierLowell H. HallJack W. Frazer Chemical Properties and QSAR Pages: 229 - 241
Predicting properties of molecules using graph invariants Subhash C. BasakGerald J. NiemiGilman D. Veith Chemical Properties and QSAR Pages: 243 - 272
The hypothetical active site lattice — in vitro and in vivo explorations using a three-dimensional QSAR technique A. M. Doweyko Chemical Properties and QSAR Pages: 273 - 285
Factorization and recursion relations of the matching and characteristic polynomials of periodic polymer networks Haruo Hosoya Algorithmic Approaches and Miscellaneous Topics Pages: 289 - 305
Computer-aided generation of IUPAC nomenclatures for acyclic compounds Hidetsugu AbeSae TakahashiShin-ichi Sasaki Algorithmic Approaches and Miscellaneous Topics Pages: 307 - 324
Hückel and Möbius cyclic conjugated molecules Noriyuki Mizoguchi Algorithmic Approaches and Miscellaneous Topics Pages: 325 - 340
Hamiltonian graph representation of zeolite frameworks and Si, Al ordering in the framework M. Sato Algorithmic Approaches abd Miscellaneous Topics Pages: 341 - 352
Graph theory and the PPP method K. Balasubramanian Algorithmic Approaches and Miscellaneous Topics Pages: 353 - 362
Reassessing the transformation step in factor theory. The case for a non-orthogonal transformation matrix Anna Muller Algorithmic Approaches and Miscellaneous Topics Pages: 363 - 383
