Next: Acknowledgment
Up: The Use of
Previous: Monoketones
References
- 1
-
A.J. Stuper, W.E. Brugger, and P.C. Jurs.
Computer-Assisted Studies of Chemical Structure and Biological
Function.
John Wiley & Sons, New York, 1979.
- 2
-
W.G. Richards.
Quantum Pharmacology.
Butterworth, London, 2nd edition, 1983.
- 3
-
L.B. Kier and L.H. Hall.
Molecular Connectivity in Structure-Activity Analysis.
Research Studies Press, Chichester, 1986.
- 4
-
S.C. Basak.
Med. Sci. Res., 15, 605--609, 1987.
- 5
-
C.M. Auer, J.V. Nabholz, and K.P. Baetcke.
Environ. Health Persp., 87, 183--197, 1990.
- 6
-
A.K. Debnath, G. Debnath, A.J. Shusterman, and C. Hansch.
Environ. Mol. Mutagen., 19, 37--52, 1992.
- 7
-
S.C. Basak, S. Bertelsen, and G.D. Grunwald.
J. Chem. Inf. Comput. Sci., 34, 270--276, 1994.
- 8
-
D. Bonchev.
Information Theoretic Indices for Characterization of Chemical
Structures.
Research Studies Press, Chichester, 1983.
- 9
-
M. Randic.
J. Chem. Inf. Comput. Sci., 24, 164--175, 1984.
- 10
-
D.H. Rouvray.
Sci. Am., 255, 40--47, 1986.
- 11
-
S.C. Basak and V.R. Magnuson.
Arzneim.-Forsch./Drug Res., 33, 501--503, 1983.
- 12
-
S.K. Ray, S.C. Basak, C. Raychaudhury, A.B. Roy, and J.J. Ghosh.
Arzneim.-Forsch./Drug Res., 33, 352--356, 1983.
- 13
-
A.B. Roy, S.C. Basak, D.K. Harriss, and V.R. Magnuson.
Neighborhood complexities and symmetry of chemical graphs and their
biological applications.
In X.J.R. Avula, R.E. Kalman, A.I. Liapis, and E.Y. Rodin, editors,
Mathematical Modelling in Science and Technology, 745--750, New York,
1983. Pergamon Press.
- 14
-
L.M. Masinter, N.S. Sridharan, J. Lederberg, and D.H. Smith.
J. Am. Chem. Soc., 96, 7702--7714, 1974.
- 15
-
R.E. Carhart, D.H. Smith, H. Brown, and C. Djerassi.
J. Am. Chem. Soc., 97, 5755--5762, 1975.
- 16
-
R.E. Carhart, D.H. Smith, N.A. Gray, J.G. Nourse, and C. Djerassi.
J. Org. Chem., 46, 1708--1718, 1981.
- 17
-
K. Funatsu, N. Miyabayaski, and S. Sasaki.
J. Chem. Inf. Comput. Sci., 28, 18--28, 1988.
- 18
-
A. Kerber, editor.
MATCH (Vol. 27): Generatoren für molekulare Graphen,
Nomenklaturfragen.
1992.
- 19
-
R. Grund, A. Kerber, and R. Laue.
MATCH, 27, 87--131, 1992.
- 20
-
R. Grund.
Bayreuther Mathem. Schr., 49, 1--113, 1995.
- 21
-
C. Benecke, R. Grund, A. Kerber, R. Laue, and T. Wieland.
J. Chem. Edu., 72, 403--406, 1995.
- 22
-
C. Benecke, R Grund, R. Hohberger, A. Kerber, R. Laue, and T. Wieland.
Anal. Chim. Act., 1995.
In press.
- 23
-
C. Benecke, R Grund, R. Hohberger, A. Kerber, R. Laue, and T. Wieland.
Chemical Isomerism, a Challenge for Algebraic Combinatorics and for
Computer Science.
In C. Cohen, M. Giusti, and T. Mora, editors, Applied Algebra,
Algebraic Algorithms and Error-Correcting Codes, New York, 1995.
Lect. Not. Comput. Sci., Springer.
- 24
-
T. Wieland, A. Kerber, and R. Laue.
J. Chem. Inf. Comput. Sci., 1995.
to appear.
- 25
-
T. Grüner, R. Laue, and M. Meringer.
Algorithms for Group Actions: Homomorphism Principle and Orderly
Generation Applied to Graphs.
Technical report, Rutgers University, 1995.
Paper presented at DIMACS '95.
- 26
-
C.F. Shannon.
Bell Systems Tech. J., 27, 379--423, 1948.
- 27
-
L. Brillouin.
Science and Information Theory.
Academic Press, New York, 1956.
- 28
-
S.C. Basak, C.M. Frane, M.E. Rosen, and V.R. Magnuson.
Med. Sci. Res., 15, 887--888, 1987.
- 29
-
S.C. Basak, V.R. Magnuson, G.J. Niemi, and R.R. Regal.
Discr. Appl. Math., 19, 17--44, 1988.
- 30
-
A. Goodman, L. Gilman.
In The Pharmacological Basis of Therapeutics. Macmillan Comp.,
New York, 1965.
- 31
-
C. Hansch, A.R. Steward, S.M. Anderson, and D. Bentley.
J. Med. Chem., 11, page 1, 1968.
- 32
-
H. Tanii, H. Tsuji, and K. Hashimoto.
Toxicol. Lett., 30, 13--17, 1986.
- 33
-
Th. Wieland.
MATCH, 31, 153--203, 1994.
wieland@btm2d1.mat.uni-bayreuth.de