DeLos F. DeTar

42 papers Journal 42

Year	Rank	Type	Title / Venue / Authors
1991	J	`jnl`	PCs for Chemists: Edited By J. Zupan. Elsevier, Amsterdam, 1990, ISBN 0-444-88623-0; 290pp. Comput. Chem. DeLos F. DeTar
1990	J	`jnl`	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. DeLos F. DeTar
1990	J	`jnl`	FORTRAN and the Art of PC Programming : By Tim Ward and Eddie Bromhead, Wiley, Chichester, U.K., 1989. Comput. Chem. DeLos F. DeTar
1989	J	`jnl`	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. DeLos F. DeTar
1989	J	`jnl`	Computational Chemistry: By M. D. Johnston Jr, Elsevier, Amsterdam, 1988. ISBN 0-444-42962-X, 680 pp. Comput. Chem. DeLos F. DeTar
1989	J	`jnl`	Expert Systems 85: Edited by Martin Merry, Cambridge University Press, Cambridge, England, 1986. ISBN 0-521-32596-X, 334 pp., no index. Comput. Chem. DeLos F. DeTar
1989	J	`jnl`	Modular molecular mechanics programs and transportable force fields - a partly implemented proposal. Comput. Chem. DeLos F. DeTar
1989	J	`jnl`	Numerical Recipes: By William H. Press, Brian P. Flannery, Saul A. Teukolsky and William T. Vetterling, Cambridge University Press, Cambridge, England, 1986. Comput. Chem. DeLos F. DeTar
1988	J	`jnl`	Procedures for defining FSE standards. Comput. Chem. DeLos F. DeTar
1988	J	`jnl`	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. DeLos F. DeTar
1988	J	`jnl`	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. DeLos F. DeTar
1987	J	`jnl`	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. DeLos F. DeTar
1987	J	`jnl`	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. DeLos F. DeTar
1987	J	`jnl`	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. DeLos F. DeTar
1987	J	`jnl`	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. DeLos F. DeTar
1987	J	`jnl`	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. DeLos F. DeTar
1986	J	`jnl`	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. DeLos F. DeTar
1985	J	`jnl`	Computer education of chemists: Edited by Peter Lykos, John Wiley & Sons. Comput. Chem. DeLos F. DeTar
1985	J	`jnl`	Interactive FORTRAN 77, a hands-on approach : Edited by I. D. Chivers and M. W. Clark, Ellis Horwood Limited. Comput. Chem. DeLos F. DeTar
1985	J	`jnl`	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. DeLos F. DeTar
1985	J	`jnl`	Methods in computational molecular physics : Edited by G. H. F. Diercksen and S. Wilson, D. Reidel Publishing Company, Dordrecht, Holland, 1983. Comput. Chem. DeLos F. DeTar
1985	J	`jnl`	Pascal for FORTRAN programmers: By Robert Weiss and Charles Seiter, Addison-Wesley. Comput. Chem. DeLos F. DeTar
1984	J	`jnl`	Progress in modelling and simulation: Edited by Francois E. Cellier, Academic Press, London, 1982. Comput. Chem. DeLos F. DeTar
1983	J	`jnl`	Data processing in chemistry: Edited by Z. Hippe. Elsevier, Amsterdam (1981), X + 288 pp. Comput. Chem. DeLos F. DeTar
1983	J	`jnl`	Kinetic data analysis. Design and analysis and pharmacokinetic experiments : Edited by L. Endreyni. Plenum Press. New York (1981), 414 pp. Comput. Chem. DeLos F. DeTar
1983	J	`jnl`	Nonlinear optimization 1981 : Edited by M.J.D. Powell, Academic Press, London (1982), ISBN: 0-12-563860-4. Comput. Chem. DeLos F. DeTar
1981	J	`jnl`	A. Balfour and D. H. Marwick, FORTRAN 77, Heinemann Educational Books Ltd., 22 Bedford Square, London WCIB 3HH (1979). Comput. Chem. DeLos F. DeTar
1981	J	`jnl`	Computer for imagemaking : D. R. Clark (Ed.) Pergamon Press, Oxford, 1981, 152pp. Comput. Chem. DeLos F. DeTar
1978	J	`jnl`	Algorithms for Chemical Computations, edited by Ralph E. Chriatoffersen. Comput. Chem. DeLos F. DeTar
1978	J	`jnl`	Calculator algorithms (AESHK) for interconverting Arrhenius A and E to DeltaH and DeltaS and for calculating interpolated rate constants. Comput. Chem. DeLos F. DeTar
1978	J	`jnl`	Calculator least squares evaluation of k for the first order rate equation. Comput. Chem. DeLos F. DeTar
1978	J	`jnl`	Calculator least squares evaluation of k for the second order rate equation. Comput. Chem. DeLos F. DeTar
1978	J	`jnl`	Calculator least squares evaluation of k, y Comput. Chem. DeLos F. DeTar
1978	J	`jnl`	Calculator routine for 3 x 3 symmetrical matrix. Comput. Chem. DeLos F. DeTar
1978	J	`jnl`	Chemometrics: Theory and Application, edited by B. R. Kowalsk. Comput. Chem. DeLos F. DeTar
1978	J	`jnl`	Least squares treatment of the Arrhenius equation by a programmable calculator. Comput. Chem. DeLos F. DeTar
1977	J	`jnl`	Algorithms based on solid analytical geometry. Comput. Chem. DeLos F. DeTar
1977	J	`jnl`	Data base for force fields and for molecular unit definitions. Comput. Chem. DeLos F. DeTar
1977	J	`jnl`	Introduction to the symposium In print on molecular mechanics. Comput. Chem. DeLos F. DeTar
1977	J	`jnl`	MOLMEC. a general approach to molecular mechanics computations. Comput. Chem. DeLos F. DeTar
1977	J	`jnl`	Utility subroutines. Comput. Chem. DeLos F. DeTar
1976	J	`jnl`	Evaluation of conformational energy populations of alkanes. Comput. Chem. DeLos F. DeTar