|
REFERENCES
Note: OCR errors may be found in this Reference List extracted from the full text article. ACM has opted to expose the complete List rather than only correct and linked references.
| |
1
|
NCUBE Users Handbook.
|
| |
2
|
"Parallel Processing with Large-Grain Data Flow techniques", R.G. Babb II, IEEE Computer July 1984, p55-61.
|
| |
3
|
"Multidimensional Spectroscopy", W. Bremser, W. Fachinger, Magnetic Resonance in Chemistry, Vol. 23, #12, 1056- 1071, 1985.
|
| |
4
|
"GENOA: A Computer Program for Structure Elucidation Utilizing Overlapping and Alternative Substructures", R.E. Carhart, D.H. Smith, N.A.B. Gray, J.G. Nourse, C. Djerassi, J. Org. Chem. 1981, 46, 1708-1718.
|
| |
5
|
|
 |
6
|
|
| |
7
|
|
| |
8
|
"Introduction of two-Dimensional NMR Spectral Information to an Automated Structure Elucidation System, CHEMICS. Utilization of 2D-Inadequate Information", K. Funatsu, Y. Susuta, S. Sasaki, J. Chem. Inf. Comput. Sci. 1989, 29, 6-11.
|
 |
9
|
|
 |
10
|
|
| |
11
|
"Development of Parallel Methods for 1024- Processor Hypercube", J.L. Gustofsen, G.R. Montry, R.E. Benner, SIAM Journal on Scientific and Statistical Computing, Vol. 9, #4, July 1988.
|
| |
12
|
|
| |
13
|
"PROTEAN: Deriving Protein Structure from Constraints", B. Hayes-Roth, B. Buchanan, O. Lichtarge, M. Hewett, R. Altman, j. Brinkley, C. Cornelius, B. Duncan, O. Jardetzky, p417- 432 from Blackboard Systems, Edited by R. Engelmore & T. Morgan, 1988.
|
| |
14
|
"A Computer Program for Generation of Constitutionally Isomeric Structural Formulas" H. Abe, T. Okuyama, I. Fujiwara, S. Sasaki, J. Chem. Inf. Comput. Sci. 1984, 24, 220- 229.
|
| |
15
|
"A Multiprocessor Design in Custom VLSI", D. Jurasek, W. Richardson, D. Wilde, VLSI Systems Design, p26-30, 1986.
|
| |
16
|
"CSEARCH: A Computer Program for Identification of Organic Compounds and Fully Automated Assignment of Carbon-13 Nuclear Magnetic resonance Spectra", H. Kalchhauser, W. Robien, 1985, 25, 103-108.
|
| |
17
|
"Combinatorial Problems in Computer Assisted Structural Interpretation of Carbon-13 NMR", A.H. Lipkus, M.E. Munk, J. Chem. Inf. Comput. Sci. 1985, 25, 38-45.
|
| |
18
|
|
| |
19
|
|
| |
20
|
|
| |
21
|
|
| |
22
|
|
| |
23
|
"CHEMICS-F: A Computer Program System for Structure Elucidation of Organic Compounds'', S. Sasaki, H. Abe, Y. Hirota, Y. Ishida, Y. Kudo, S. Ochiai, K. Saito, T. Ya. masaki, J. Chem. Inf. Comput. Sci. 1978, Vol. 18, #4, 1978, 211-222.
|
| |
24
|
"Structure Elucidation System Using Structural Information from Multisources: CHEMICS", S. Sasaki, Y. Kudo, J. Chem. Inf. Comput. Sci. 1985, Vol. 25, 252-257.
|
| |
25
|
"Mapping Parallel Applications to a Hypercube", K. Schwan, W. Bo, N. Bauman, P. Sadayappan, F. Ercal, p141-151, The Third Conference on Hypercube Concurrent Computers and Applications, Pasadena, California, 1988.
|
| |
26
|
"A Massively Parallel Expert System Architecture for Chemical Structure Analysis", R. Sobczak, M. M atthews, to appear in the Proceedings of the Fifth Distributed Memory Computing Conference (DMCC5), iEEE press.
|
|