DeLos F. DeTar - researchr alias

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1991

PCs for Chemists: Edited By J. Zupan. Elsevier, Amsterdam, 1990, ISBN 0-444-88623-0; 290ppDeLos F. DeTar. CANDC, 15(3):238, 1991. [doi]

1990

FORTRAN and the Art of PC Programming : By Tim Ward and Eddie Bromhead, Wiley, Chichester, U.K., 1989DeLos F. DeTar. CANDC, 14(3):259-260, 1990. [doi]

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 contentsDeLos F. DeTar. CANDC, 14(2):184-185, 1990. [doi]

1989

Modular molecular mechanics programs and transportable force fields - a partly implemented proposalDeLos F. DeTar. CANDC, 13(2):111-116, 1989. [doi]

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 contentsDeLos F. DeTar. CANDC, 13(3):298, 1989. [doi]

Expert Systems 85 : Edited by Martin Merry, Cambridge University Press, Cambridge, England, 1986. ISBN 0-521-32596-X, 334 pp., no indexDeLos F. DeTar. CANDC, 13(3):297, 1989. [doi]

Numerical Recipes : By William H. Press, Brian P. Flannery, Saul A. Teukolsky and William T. Vetterling, Cambridge University Press, Cambridge, England, 1986DeLos F. DeTar. CANDC, 13(3):297-298, 1989.

Computational Chemistry : By M. D. Johnston Jr, Elsevier, Amsterdam, 1988. ISBN 0-444-42962-X, 680 ppDeLos F. DeTar. CANDC, 13(3):297, 1989. [doi]

1988

Procedures for defining FSE standardsDeLos F. DeTar. CANDC, 12(1):1-14, 1988. [doi]

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 contentsDeLos F. DeTar. CANDC, 12(1):83, 1988. [doi]

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 indexDeLos F. DeTar. CANDC, 12(4):359, 1988. [doi]

1987

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 indexDeLos F. DeTar. CANDC, 11(3):228, 1987. [doi]

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 bibliographyDeLos F. DeTar. CANDC, 11(3):228, 1987. [doi]

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 indexesDeLos F. DeTar. CANDC, 11(3):227, 1987. [doi]

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, EnglanDeLos F. DeTar. CANDC, 11(3):227, 1987. [doi]

Chemometrics: By Muhammad A. Sharaf, Deborah L. Illman and Bruce R. Kowalski, Wiley, New York, 1986, 326 pages plus index and contents, ISBN 0-471-83106-9DeLos F. DeTar. CANDC, 11(1):83, 1987. [doi]

1986

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.DeLos F. DeTar. CANDC, 10(1):83, 1986. [doi]

1985

Methods in computational molecular physics : Edited by G. H. F. Diercksen and S. Wilson, D. Reidel Publishing Company, Dordrecht, Holland, 1983DeLos F. DeTar. CANDC, 9(1):78, 1985. [doi]

Pascal for FORTRAN programmers: By Robert Weiss and Charles Seiter, Addison-WesleyDeLos F. DeTar. CANDC, 9(4):325, 1985. [doi]

Interactive FORTRAN 77, a hands-on approach : Edited by I. D. Chivers and M. W. Clark, Ellis Horwood LimitedDeLos F. DeTar. CANDC, 9(1):77, 1985. [doi]

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 1983DeLos F. DeTar. CANDC, 9(4):325, 1985. [doi]

Computer education of chemists: Edited by Peter Lykos, John Wiley & SonsDeLos F. DeTar. CANDC, 9(4):325, 1985. [doi]

1984

Progress in modelling and simulation: Edited by Francois E. Cellier, Academic Press, London, 1982DeLos F. DeTar. CANDC, 8(2):231, 1984. [doi]

1983

Nonlinear optimization 1981 : Edited by M.J.D. Powell, Academic Press, London (1982), ISBN: 0-12-563860-4DeLos F. DeTar. CANDC, 7(3):157, 1983. [doi]

Kinetic data analysis. Design and analysis and pharmacokinetic experiments : Edited by L. Endreyni. Plenum Press. New York (1981), 414 ppDeLos F. DeTar. CANDC, 7(1):45, 1983. [doi]

Data processing in chemistry: Edited by Z. Hippe. Elsevier, Amsterdam (1981), X + 288 ppDeLos F. DeTar. CANDC, 7(1):45, 1983. [doi]

1981

A. Balfour and D. H. Marwick, FORTRAN 77, Heinemann Educational Books Ltd., 22 Bedford Square, London WCIB 3HH (1979)DeLos F. DeTar. CANDC, 5(1):71, 1981. [doi]

Computer for imagemaking : D. R. Clark (Ed.) Pergamon Press, Oxford, 1981, 152ppDeLos F. DeTar. CANDC, 5(4):185, 1981. [doi]

1978

Algorithms for Chemical Computations, edited by Ralph E. ChriatoffersenDeLos F. DeTar. CANDC, 2(1):43-47, 1978. [doi]

Chemometrics: Theory and Application, edited by B. R. KowalskDeLos F. DeTar. CANDC, 2(1):47-49, 1978. [doi]

Calculator least squares evaluation of k for the first order rate equationDeLos F. DeTar. CANDC, 2(1):37-38, 1978. [doi]

Least squares treatment of the Arrhenius equation by a programmable calculatorDeLos F. DeTar. CANDC, 2(3-4):143-148, 1978. [doi]

Calculator least squares evaluation of k, y::0:: and y for the first order rate equationDeLos F. DeTar. CANDC, 2(2):99-104, 1978. [doi]

Calculator routine for 3 x 3 symmetrical matrixDeLos F. DeTar. CANDC, 2(1):35-36, 1978. [doi]

Calculator least squares evaluation of k for the second order rate equationDeLos F. DeTar. CANDC, 2(1):39-42, 1978. [doi]

Calculator algorithms (AESHK) for interconverting Arrhenius A and E to DeltaH and DeltaS and for calculating interpolated rate constantsDeLos F. DeTar. CANDC, 2(3-4):149-152, 1978. [doi]

1977

Data base for force fields and for molecular unit definitionsDeLos F. DeTar. CANDC, 1(2):115-120, 1977. [doi]

Introduction to the symposium In print on molecular mechanicsDeLos F. DeTar. CANDC, 1(3):139-140, 1977. [doi]

Algorithms based on solid analytical geometryDeLos F. DeTar. CANDC, 1(2):129-134, 1977. [doi]

MOLMEC. a general approach to molecular mechanics computationsDeLos F. DeTar. CANDC, 1(3):141-144, 1977. [doi]

Utility subroutinesDeLos F. DeTar. CANDC, 1(2):135-136, 1977. [doi]

1976

Evaluation of conformational energy populations of alkanesDeLos F. DeTar. CANDC, 1(1):35-44, 1976. [doi]

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