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Journal Articles
- 1991
[j42]DeLos F. DeTar:
PCs for Chemists: Edited By J. Zupan. Elsevier, Amsterdam, 1990, ISBN 0-444-88623-0; 290pp. Comput. Chem. 15(3): 238 (1991)- 1990
- [j41]DeLos F. DeTar:
Advanced Scientific Computing in BASIC with Applications in Chemistry, Biology and Pharmacology : By P. Valko and S. Vajda, Elsevier, Amsterdam, 1989. ISBN 0-444-87270-1, 318 pp. + index contents. Comput. Chem. 14(2): 184-185 (1990) - [j40]DeLos F. DeTar:
FORTRAN and the Art of PC Programming : By Tim Ward and Eddie Bromhead, Wiley, Chichester, U.K., 1989. Comput. Chem. 14(3): 259-260 (1990) - 1989
- [j39]DeLos F. DeTar:
Modular molecular mechanics programs and transportable force fields - a partly implemented proposal. Comput. Chem. 13(2): 111-116 (1989) - [j38]DeLos F. DeTar:
Computational Chemistry: By M. D. Johnston Jr, Elsevier, Amsterdam, 1988. ISBN 0-444-42962-X, 680 pp. Comput. Chem. 13(3): 297 (1989) - [j37]DeLos F. DeTar:
Expert Systems 85: Edited by Martin Merry, Cambridge University Press, Cambridge, England, 1986. ISBN 0-521-32596-X, 334 pp., no index. Comput. Chem. 13(3): 297 (1989) - [j36]DeLos F. DeTar:
Numerical Recipes: By William H. Press, Brian P. Flannery, Saul A. Teukolsky and William T. Vetterling, Cambridge University Press, Cambridge, England, 1986. Comput. Chem. 13(3): 297-298 (1989) - [j35]DeLos F. DeTar:
Computation of Solution Equilibria : By M. Melhoun, J. Havel and E. Högfeldt, Ellis Horwood, Chichester; Halsted Press, Wiley, New York, 1988. ISBN 0-7458-0201-X (Horwood), ISBN 0-470-20975-5 (Halsted), 292 pp. plus index and contents. Comput. Chem. 13(3): 298 (1989) - 1988
- [j34]DeLos F. DeTar:
Procedures for defining FSE standards. Comput. Chem. 12(1): 1-14 (1988) - [j33]DeLos F. DeTar:
Similarity and Clustering in Chemical Information Systems : By Peter Willett, (Research Studies Press Ltd), Letchworth, Hertfordshire, England, 1987. ISBN 0-471-91463-0, 0-86380-050-5, 254 pages plus index and contents. Comput. Chem. 12(1): 83 (1988) - [j32]DeLos F. DeTar:
The Visual Display of Quantitative Information.dta : by Edward R. Tufte, Graphics Press, P.O. Box 430, Cheshire, CT 06410, U.S.A., 1983, 190 pages plus index. Comput. Chem. 12(4): 359 (1988) - 1987
- [j31]DeLos F. DeTar:
Chemometrics: By Muhammad A. Sharaf, Deborah L. Illman and Bruce R. Kowalski, Wiley, New York, 1986, 326 pages plus index and contents, ISBN 0-471-83106-9. Comput. Chem. 11(1): 83 (1987) - [j30]DeLos F. DeTar:
Modern Approaches to Chemical Reaction Searching, Proceedings of a Conference organized by the Chemical Structure Association of the University of York, England, 8-11 July 1985 : Edited by Peter Willett, Gower Publishing Company Limited, Aldershot, England, 1986. ISBN 0 566 03550 2; 262 pp. Comput. Chem. 11(3): 227 (1987) - [j29]DeLos F. DeTar:
Computer Aids to Chemistry : Edited by G. Vernin and M. Chanon, Ellis Horwood, Chichester, 1986. ISBN 0-85312-774-3 (Ellis Horwood), ISBN 0-470-20338-2 (Halsted Press), 375 pages plus subject and author indexes. Comput. Chem. 11(3): 227 (1987) - [j28]DeLos F. DeTar:
Computer-Assisted Structure Elucidation : By Neil A. B. Gray, Wiley, New York, 1986. ISBN 0-471-89824-4, 501 pages plus index and classified general bibliography. Comput. Chem. 11(3): 228 (1987) - [j27]DeLos F. DeTar:
Computer-Supported Spectroscopic Databases : Edited by J. Zupan, Ellis Horwood, Chichester, 1986. ISBN 0-85312-941-X (Ellis Horwood), ISBN 0-470-20730-2 (Wiley), 161 pages plus index. Comput. Chem. 11(3): 228 (1987) - 1986
- [j26]DeLos F. DeTar:
Microcomputers in the process industry : E.R. Robinson, Ellis Horwood Limited, Chichester, 1985. ISBN 0 85312-723-9. Distributed by John Wiley & Sons, Halsted Press, New York, in the U.S.A.. Comput. Chem. 10(1): 83 (1986) - 1985
- [j25]DeLos F. DeTar:
Interactive FORTRAN 77, a hands-on approach : Edited by I. D. Chivers and M. W. Clark, Ellis Horwood Limited. Comput. Chem. 9(1): 77 (1985) - [j24]DeLos F. DeTar:
Methods in computational molecular physics : Edited by G. H. F. Diercksen and S. Wilson, D. Reidel Publishing Company, Dordrecht, Holland, 1983. Comput. Chem. 9(1): 78 (1985) - [j23]DeLos F. DeTar:
Pascal for FORTRAN programmers: By Robert Weiss and Charles Seiter, Addison-Wesley. Comput. Chem. 9(4): 325 (1985) - [j22]DeLos F. DeTar:
Computer education of chemists: Edited by Peter Lykos, John Wiley & Sons. Comput. Chem. 9(4): 325 (1985) - [j21]DeLos F. DeTar:
Logical and combinatorial algorithms for drug design: By V. E. Golender and A. B. Rozenblit, Research Studies Press Ltd. ISBN 0-471-90266-7, Letchworth, Hertfordshire, England 1983. Comput. Chem. 9(4): 325 (1985) - 1984
- [j20]DeLos F. DeTar:
Progress in modelling and simulation: Edited by Francois E. Cellier, Academic Press, London, 1982. Comput. Chem. 8(2): 231 (1984) - 1983
- [j19]DeLos F. DeTar:
Kinetic data analysis. Design and analysis and pharmacokinetic experiments : Edited by L. Endreyni. Plenum Press. New York (1981), 414 pp. Comput. Chem. 7(1): 45 (1983) - [j18]DeLos F. DeTar:
Data processing in chemistry: Edited by Z. Hippe. Elsevier, Amsterdam (1981), X + 288 pp. Comput. Chem. 7(1): 45 (1983) - [j17]DeLos F. DeTar:
Nonlinear optimization 1981 : Edited by M.J.D. Powell, Academic Press, London (1982), ISBN: 0-12-563860-4. Comput. Chem. 7(3): 157 (1983) - 1981
- [j16]DeLos F. DeTar:
A. Balfour and D. H. Marwick, FORTRAN 77, Heinemann Educational Books Ltd., 22 Bedford Square, London WCIB 3HH (1979). Comput. Chem. 5(1): 71 (1981) - [j15]DeLos F. DeTar:
Computer for imagemaking : D. R. Clark (Ed.) Pergamon Press, Oxford, 1981, 152pp. Comput. Chem. 5(4): 185 (1981) - 1978
- [j14]DeLos F. DeTar:
Calculator routine for 3 x 3 symmetrical matrix. Comput. Chem. 2(1): 35-36 (1978) - [j13]DeLos F. DeTar:
Calculator least squares evaluation of k for the first order rate equation. Comput. Chem. 2(1): 37-38 (1978) - [j12]DeLos F. DeTar:
Calculator least squares evaluation of k for the second order rate equation. Comput. Chem. 2(1): 39-42 (1978) - [j11]DeLos F. DeTar:
Algorithms for Chemical Computations, edited by Ralph E. Chriatoffersen. Comput. Chem. 2(1): 43-47 (1978) - [j10]DeLos F. DeTar:
Chemometrics: Theory and Application, edited by B. R. Kowalsk. Comput. Chem. 2(1): 47-49 (1978) - [j9]DeLos F. DeTar:
Calculator least squares evaluation of k, y0 and y for the first order rate equation. Comput. Chem. 2(2): 99-104 (1978) - [j8]DeLos F. DeTar:
Least squares treatment of the Arrhenius equation by a programmable calculator. Comput. Chem. 2(3-4): 143-148 (1978) - [j7]DeLos F. DeTar:
Calculator algorithms (AESHK) for interconverting Arrhenius A and E to DeltaH and DeltaS and for calculating interpolated rate constants. Comput. Chem. 2(3-4): 149-152 (1978) - 1977
- [j6]DeLos F. DeTar:
Data base for force fields and for molecular unit definitions. Comput. Chem. 1(2): 115-120 (1977) - [j5]DeLos F. DeTar:
Algorithms based on solid analytical geometry. Comput. Chem. 1(2): 129-134 (1977) - [j4]DeLos F. DeTar:
Utility subroutines. Comput. Chem. 1(2): 135-136 (1977) - [j3]DeLos F. DeTar:
Introduction to the symposium In print on molecular mechanics. Comput. Chem. 1(3): 139-140 (1977) - [j2]DeLos F. DeTar:
MOLMEC. a general approach to molecular mechanics computations. Comput. Chem. 1(3): 141-144 (1977) - 1976
- [j1]DeLos F. DeTar:
Evaluation of conformational energy populations of alkanes. Comput. Chem. 1(1): 35-44 (1976)
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