DeLos F. DeTar

Publication Activity (10 Years)

Years Active: 1976-1991
Publications (10 Years): 0

Publications

DeLos F. DeTar
PCs for Chemists: Edited By J. Zupan. Elsevier, Amsterdam, 1990, ISBN 0-444-88623-0; 290pp. Comput. Chem. 15 (3) (1991)
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) (1990)
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) (1990)
DeLos F. DeTar
Computational Chemistry: By M. D. Johnston Jr, Elsevier, Amsterdam, 1988. ISBN 0-444-42962-X, 680 pp. Comput. Chem. 13 (3) (1989)
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) (1989)
DeLos F. DeTar
Modular molecular mechanics programs and transportable force fields - a partly implemented proposal. Comput. Chem. 13 (2) (1989)
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) (1989)
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) (1989)
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) (1988)
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) (1988)
DeLos F. DeTar
Procedures for defining FSE standards. Comput. Chem. 12 (1) (1988)
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) (1987)
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) (1987)
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) (1987)
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) (1987)
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) (1987)
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) (1986)
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) (1985)
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) (1985)
DeLos F. DeTar
Pascal for FORTRAN programmers: By Robert Weiss and Charles Seiter, Addison-Wesley. Comput. Chem. 9 (4) (1985)
DeLos F. DeTar
Computer education of chemists: Edited by Peter Lykos, John Wiley & Sons. Comput. Chem. 9 (4) (1985)
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) (1985)
DeLos F. DeTar
Progress in modelling and simulation: Edited by Francois E. Cellier, Academic Press, London, 1982. Comput. Chem. 8 (2) (1984)
DeLos F. DeTar
Data processing in chemistry: Edited by Z. Hippe. Elsevier, Amsterdam (1981), X + 288 pp. Comput. Chem. 7 (1) (1983)
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) (1983)
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) (1983)
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) (1981)
DeLos F. DeTar
Computer for imagemaking : D. R. Clark (Ed.) Pergamon Press, Oxford, 1981, 152pp. Comput. Chem. 5 (4) (1981)
DeLos F. DeTar
Least squares treatment of the Arrhenius equation by a programmable calculator. Comput. Chem. 2 (3-4) (1978)
DeLos F. DeTar
Calculator least squares evaluation of k for the first order rate equation. Comput. Chem. 2 (1) (1978)
DeLos F. DeTar
and y for the first order rate equation. Comput. Chem. 2 (2) (1978)
DeLos F. DeTar
Chemometrics: Theory and Application, edited by B. R. Kowalsk. Comput. Chem. 2 (1) (1978)
DeLos F. DeTar
Algorithms for Chemical Computations, edited by Ralph E. Chriatoffersen. Comput. Chem. 2 (1) (1978)
DeLos F. DeTar
Calculator routine for 3 x 3 symmetrical matrix. Comput. Chem. 2 (1) (1978)
DeLos F. DeTar
Calculator least squares evaluation of k for the second order rate equation. Comput. Chem. 2 (1) (1978)
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) (1978)
DeLos F. DeTar
MOLMEC. a general approach to molecular mechanics computations. Comput. Chem. 1 (3) (1977)
DeLos F. DeTar
Data base for force fields and for molecular unit definitions. Comput. Chem. 1 (2) (1977)
DeLos F. DeTar
Utility subroutines. Comput. Chem. 1 (2) (1977)
DeLos F. DeTar
Introduction to the symposium In print on molecular mechanics. Comput. Chem. 1 (3) (1977)
DeLos F. DeTar
Algorithms based on solid analytical geometry. Comput. Chem. 1 (2) (1977)
DeLos F. DeTar
Evaluation of conformational energy populations of alkanes. Comput. Chem. 1 (1) (1976)