-
2
-
-
0001793811
-
The luminescence of ytterbium (II) in strontium tetraborate
-
Blass G., Dirksen G.J., Meijerink A. The luminescence of ytterbium (II) in strontium tetraborate. Chem. Phys. Lett. 167:1990;41-44.
-
(1990)
Chem. Phys. Lett.
, vol.167
, pp. 41-44
-
-
Blass, G.1
Dirksen, G.J.2
Meijerink, A.3
-
6
-
-
0025219602
-
Neural networks applied to structure-activity relationships
-
Aoyama T., Suzuki Y., Ichikawa H. Neural networks applied to structure-activity relationships. J. Med. Chem. 33:1990;905-908.
-
(1990)
J. Med. Chem.
, vol.33
, pp. 905-908
-
-
Aoyama, T.1
Suzuki, Y.2
Ichikawa, H.3
-
7
-
-
0026065989
-
Basic operating characteristics of neural networks when applied to structure-activity studies
-
Aoyama T., Ichikawa H. Basic operating characteristics of neural networks when applied to structure-activity studies. Chem. Pharm. Bull. 39:1991;358-366.
-
(1991)
Chem. Pharm. Bull.
, vol.39
, pp. 358-366
-
-
Aoyama, T.1
Ichikawa, H.2
-
8
-
-
0025971792
-
Obtaining the correlation indices between drug activity and structural parameters using a neural network
-
Aoyama T., Ichikawa H. Obtaining the correlation indices between drug activity and structural parameters using a neural network. Chem. Pharm. Bull. 39:1991;372-378.
-
(1991)
Chem. Pharm. Bull
, vol.39
, pp. 372-378
-
-
Aoyama, T.1
Ichikawa, H.2
-
9
-
-
0025884827
-
Reconstruction of weight matrices in neural networks - A method of correlating outputs with inputs
-
Aoyama T., Ichikawa H. Reconstruction of weight matrices in neural networks - a method of correlating outputs with inputs. Chem. Pharm. Bull. 39:1991;1222-1228.
-
(1991)
Chem. Pharm. Bull
, vol.39
, pp. 1222-1228
-
-
Aoyama, T.1
Ichikawa, H.2
-
10
-
-
85008099082
-
Neural networks applied to pharmaceutical problems: 1. Method and applications to decision making
-
Aoyama T., Suzuki Y., Ichikawa H. Neural networks applied to pharmaceutical problems: 1. Method and applications to decision making. Chem. Pharm. Bull. 37:1989;2558-2560.
-
(1989)
Chem. Pharm. Bull.
, vol.37
, pp. 2558-2560
-
-
Aoyama, T.1
Suzuki, Y.2
Ichikawa, H.3
-
11
-
-
0002422123
-
13C NMR chemical shifts
-
13C NMR chemical shifts J. Math. Chem. 6:1991;63-76.
-
(1991)
J. Math. Chem.
, vol.6
, pp. 63-76
-
-
Kvasbucka, V.1
-
12
-
-
0026703492
-
Prediction of carbon-13 nuclear magnetic resonance chemical shifts by artificial neural networks
-
Anker L.S., Jurs P.C. Prediction of carbon-13 nuclear magnetic resonance chemical shifts by artificial neural networks. Anal. Chem. 64:1992;1157-1164.
-
(1992)
Anal. Chem.
, vol.64
, pp. 1157-1164
-
-
Anker, L.S.1
Jurs, P.C.2
-
13
-
-
0001757227
-
13C NMR spectra using regression analysis and neural networks
-
13C NMR spectra using regression analysis and neural networks Anal. Chem. 65:1993;505-512.
-
(1993)
Anal. Chem.
, vol.65
, pp. 505-512
-
-
Ball, J.W.1
Jurs, P.C.2
-
14
-
-
0000268209
-
Protein secondary structure prediction with a neural network
-
Holley L.H., Karplus M. Protein secondary structure prediction with a neural network. Proc. Natl. Acad. Sci. USA. 86:1989;152-156.
-
(1989)
Proc. Natl. Acad. Sci. USA
, vol.86
, pp. 152-156
-
-
Holley, L.H.1
Karplus, M.2
-
15
-
-
0025334980
-
Improvements in protein secondary structure prediction by an enhanced neural network
-
Kneller D.G., Cohen F.E., Langridge R. Improvements in protein secondary structure prediction by an enhanced neural network. J. Mol. Biol. 214:1990;171-182.
-
(1990)
J. Mol. Biol.
, vol.214
, pp. 171-182
-
-
Kneller, D.G.1
Cohen, F.E.2
Langridge, R.3
-
16
-
-
0028514279
-
2+ ion in complex fluoorides using neural network
-
2+ ion in complex fluoorides using neural network. J. Rare Earths. 12:1994;171-178.
-
(1994)
J. Rare Earths
, vol.12
, pp. 171-178
-
-
Xu, L.1
Yang, Y.-Q.2
Hu, C.-Y.3
-
17
-
-
0029919098
-
Maddalena, Applications of artidicial neural networks to quantative structure-activity relationships
-
Desmond J. Maddalena, Applications of artidicial neural networks to quantative structure-activity relationships. Exp. Opin. Ther. Patents. 6:1996;239-251.
-
(1996)
Exp. Opin. Ther. Patents
, vol.6
, pp. 239-251
-
-
Desmond, J.1
-
18
-
-
85022930601
-
Neural networks: An overview
-
Jansson P.A. Neural networks: an overview. Anal. Chem. 63:1991;357A-362A.
-
(1991)
Anal. Chem.
, vol.63
-
-
Jansson, P.A.1
-
19
-
-
77958398767
-
The convergence of a class of double-rank minimization algorithms
-
Broyden C.G. The convergence of a class of double-rank minimization algorithms. J. Inst. Math. Appl. 6:1970;76.
-
(1970)
J. Inst. Math. Appl.
, vol.6
, pp. 76
-
-
Broyden, C.G.1
-
20
-
-
0014825610
-
A new approach to variable metric algorithms
-
Fletcher R. A new approach to variable metric algorithms. Comput. J. 13:1970;317-322.
-
(1970)
Comput. J.
, vol.13
, pp. 317-322
-
-
Fletcher, R.1
-
21
-
-
84966251980
-
A family of variable-metric methods derived by variational means
-
Goldfarb D. A family of variable-metric methods derived by variational means. Math. Comput. 24:1970;23-26.
-
(1970)
Math. Comput.
, vol.24
, pp. 23-26
-
-
Goldfarb, D.1
-
22
-
-
84968497764
-
Conditioning of quasi-Newton methods for function minimization
-
Shannon D.F. Conditioning of quasi-Newton methods for function minimization. Math. Comput. 24:1970;647-656.
-
(1970)
Math. Comput.
, vol.24
, pp. 647-656
-
-
Shannon, D.F.1
-
23
-
-
0003768769
-
-
Wiley, New York
-
R. Fletcher, Practical methods of optimization, Vol. 1, Unconstrained Optimization, Wiley, New York, 1980.
-
(1980)
Practical Methods of Optimization, Vol. 1, Unconstrained Optimization
-
-
Fletcher, R.1
-
24
-
-
0028287738
-
Quantitative structure-activity relationships for toxicity of phenols using regression analysis and computational neural networks
-
Xu L., Ball J.W., Dixon S.L., Jurs P.C. Quantitative structure-activity relationships for toxicity of phenols using regression analysis and computational neural networks. Environ. Toxicol. Chem. 13:1994;841-851.
-
(1994)
Environ. Toxicol. Chem.
, vol.13
, pp. 841-851
-
-
Xu, L.1
Ball, J.W.2
Dixon, S.L.3
Jurs, P.C.4
-
25
-
-
0002003139
-
Back-propagation, weight-elimination and the time series prediction
-
in D.S. Touretzky, J.L. Elman, T.J. Sefnowski, G.E. Hinton, (Eds.), Connectionists Models, Morgan Kaufman, San Mateo, CA
-
A.S. Weigend, D.E. Rumelhart, B.A. Huberman, Back-propagation, weight-elimination and the time series prediction, in D.S. Touretzky, J.L. Elman, T.J. Sefnowski, G.E. Hinton, (Eds.), Connectionists Models, Proceedings of the 1990 Summer School, Morgan Kaufman, San Mateo, CA, 1991, pp. 105-116.
-
(1991)
Proceedings of the 1990 Summer School
, pp. 105-116
-
-
Weigend, A.S.1
Rumelhart, D.E.2
Huberman, B.A.3
-
26
-
-
0000117331
-
SIMCA: A method for analyzing chemical data in terms of similarity and analogy
-
Wold S., Sjostrom M. SIMCA: a method for analyzing chemical data in terms of similarity and analogy. ACS Symposium Series. 52:1977;243-282.
-
(1977)
ACS Symposium Series
, vol.52
, pp. 243-282
-
-
Wold, S.1
Sjostrom, M.2
-
27
-
-
0001757405
-
The k-nearest neighbor classification rule (pattern recognition) applied to nuclear magnetic resonance spectral interpretation
-
Kowalski B.R., Bender C.F. The k-nearest neighbor classification rule (pattern recognition) applied to nuclear magnetic resonance spectral interpretation. Anal. Chem. 44:1972;1405-1411.
-
(1972)
Anal. Chem.
, vol.44
, pp. 1405-1411
-
-
Kowalski, B.R.1
Bender, C.F.2
|