DBLP: DeLos F. DeTar

	1991
j42		DeLos F. DeTar: PCs for Chemists: Edited By J. Zupan. Elsevier, Amsterdam, 1990, ISBN 0-444-88623-0; 290pp. Computers & Chemistry 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. Computers & Chemistry 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. Computers & Chemistry 14(3): 259-260 (1990)
	1989
j39		DeLos F. DeTar: Modular molecular mechanics programs and transportable force fields - a partly implemented proposal. Computers & Chemistry 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. Computers & Chemistry 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. Computers & Chemistry 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. Computers & Chemistry 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. Computers & Chemistry 13(3): 298 (1989)
	1988
j34		DeLos F. DeTar: Procedures for defining FSE standards. Computers & Chemistry 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. Computers & Chemistry 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. Computers & Chemistry 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. Computers & Chemistry 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. Computers & Chemistry 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. Computers & Chemistry 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. Computers & Chemistry 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. Computers & Chemistry 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.. Computers & Chemistry 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. Computers & Chemistry 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. Computers & Chemistry 9(1): 78 (1985)
j23		DeLos F. DeTar: Pascal for FORTRAN programmers: By Robert Weiss and Charles Seiter, Addison-Wesley. Computers & Chemistry 9(4): 325 (1985)
j22		DeLos F. DeTar: Computer education of chemists: Edited by Peter Lykos, John Wiley & Sons. Computers & Chemistry 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. Computers & Chemistry 9(4): 325 (1985)
	1984
j20		DeLos F. DeTar: Progress in modelling and simulation: Edited by Francois E. Cellier, Academic Press, London, 1982. Computers & Chemistry 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. Computers & Chemistry 7(1): 45 (1983)
j18		DeLos F. DeTar: Data processing in chemistry: Edited by Z. Hippe. Elsevier, Amsterdam (1981), X + 288 pp. Computers & Chemistry 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. Computers & Chemistry 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). Computers & Chemistry 5(1): 71 (1981)
j15		DeLos F. DeTar: Computer for imagemaking : D. R. Clark (Ed.) Pergamon Press, Oxford, 1981, 152pp. Computers & Chemistry 5(4): 185 (1981)
	1978
j14		DeLos F. DeTar: Calculator routine for 3 x 3 symmetrical matrix. Computers & Chemistry 2(1): 35-36 (1978)
j13		DeLos F. DeTar: Calculator least squares evaluation of k for the first order rate equation. Computers & Chemistry 2(1): 37-38 (1978)
j12		DeLos F. DeTar: Calculator least squares evaluation of k for the second order rate equation. Computers & Chemistry 2(1): 39-42 (1978)
j11		DeLos F. DeTar: Algorithms for Chemical Computations, edited by Ralph E. Chriatoffersen. Computers & Chemistry 2(1): 43-47 (1978)
j10		DeLos F. DeTar: Chemometrics: Theory and Application, edited by B. R. Kowalsk. Computers & Chemistry 2(1): 47-49 (1978)
j9		DeLos F. DeTar: Calculator least squares evaluation of k, y₀ and y for the first order rate equation. Computers & Chemistry 2(2): 99-104 (1978)
j8		DeLos F. DeTar: Least squares treatment of the Arrhenius equation by a programmable calculator. Computers & Chemistry 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. Computers & Chemistry 2(3-4): 149-152 (1978)
	1977
j6		DeLos F. DeTar: Data base for force fields and for molecular unit definitions. Computers & Chemistry 1(2): 115-120 (1977)
j5		DeLos F. DeTar: Algorithms based on solid analytical geometry. Computers & Chemistry 1(2): 129-134 (1977)
j4		DeLos F. DeTar: Utility subroutines. Computers & Chemistry 1(2): 135-136 (1977)
j3		DeLos F. DeTar: Introduction to the symposium In print on molecular mechanics. Computers & Chemistry 1(3): 139-140 (1977)
j2		DeLos F. DeTar: MOLMEC. a general approach to molecular mechanics computations. Computers & Chemistry 1(3): 141-144 (1977)
	1976
j1		DeLos F. DeTar: Evaluation of conformational energy populations of alkanes. Computers & Chemistry 1(1): 35-44 (1976)

1991

j42

DeLos F. DeTar: PCs for Chemists: Edited By J. Zupan. Elsevier, Amsterdam, 1990, ISBN 0-444-88623-0; 290pp. Computers & Chemistry 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. Computers & Chemistry 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. Computers & Chemistry 14(3): 259-260 (1990)

1989

j39

DeLos F. DeTar: Modular molecular mechanics programs and transportable force fields - a partly implemented proposal. Computers & Chemistry 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. Computers & Chemistry 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. Computers & Chemistry 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. Computers & Chemistry 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. Computers & Chemistry 13(3): 298 (1989)

1988

j34

DeLos F. DeTar: Procedures for defining FSE standards. Computers & Chemistry 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. Computers & Chemistry 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. Computers & Chemistry 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. Computers & Chemistry 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. Computers & Chemistry 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. Computers & Chemistry 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. Computers & Chemistry 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. Computers & Chemistry 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.. Computers & Chemistry 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. Computers & Chemistry 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. Computers & Chemistry 9(1): 78 (1985)

j23

DeLos F. DeTar: Pascal for FORTRAN programmers: By Robert Weiss and Charles Seiter, Addison-Wesley. Computers & Chemistry 9(4): 325 (1985)

j22

DeLos F. DeTar: Computer education of chemists: Edited by Peter Lykos, John Wiley & Sons. Computers & Chemistry 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. Computers & Chemistry 9(4): 325 (1985)

1984

j20

DeLos F. DeTar: Progress in modelling and simulation: Edited by Francois E. Cellier, Academic Press, London, 1982. Computers & Chemistry 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. Computers & Chemistry 7(1): 45 (1983)

j18

DeLos F. DeTar: Data processing in chemistry: Edited by Z. Hippe. Elsevier, Amsterdam (1981), X + 288 pp. Computers & Chemistry 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. Computers & Chemistry 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). Computers & Chemistry 5(1): 71 (1981)

j15

DeLos F. DeTar: Computer for imagemaking : D. R. Clark (Ed.) Pergamon Press, Oxford, 1981, 152pp. Computers & Chemistry 5(4): 185 (1981)

1978

j14

DeLos F. DeTar: Calculator routine for 3 x 3 symmetrical matrix. Computers & Chemistry 2(1): 35-36 (1978)

j13

DeLos F. DeTar: Calculator least squares evaluation of k for the first order rate equation. Computers & Chemistry 2(1): 37-38 (1978)

j12

DeLos F. DeTar: Calculator least squares evaluation of k for the second order rate equation. Computers & Chemistry 2(1): 39-42 (1978)

j11

DeLos F. DeTar: Algorithms for Chemical Computations, edited by Ralph E. Chriatoffersen. Computers & Chemistry 2(1): 43-47 (1978)

j10

DeLos F. DeTar: Chemometrics: Theory and Application, edited by B. R. Kowalsk. Computers & Chemistry 2(1): 47-49 (1978)

DeLos F. DeTar: Calculator least squares evaluation of k, y₀ and y for the first order rate equation. Computers & Chemistry 2(2): 99-104 (1978)

DeLos F. DeTar: Least squares treatment of the Arrhenius equation by a programmable calculator. Computers & Chemistry 2(3-4): 143-148 (1978)

DeLos F. DeTar: Calculator algorithms (AESHK) for interconverting Arrhenius A and E to DeltaH and DeltaS and for calculating interpolated rate constants. Computers & Chemistry 2(3-4): 149-152 (1978)

1977

DeLos F. DeTar: Data base for force fields and for molecular unit definitions. Computers & Chemistry 1(2): 115-120 (1977)

DeLos F. DeTar: Algorithms based on solid analytical geometry. Computers & Chemistry 1(2): 129-134 (1977)

DeLos F. DeTar: Utility subroutines. Computers & Chemistry 1(2): 135-136 (1977)

DeLos F. DeTar: Introduction to the symposium In print on molecular mechanics. Computers & Chemistry 1(3): 139-140 (1977)

DeLos F. DeTar: MOLMEC. a general approach to molecular mechanics computations. Computers & Chemistry 1(3): 141-144 (1977)

1976

DeLos F. DeTar: Evaluation of conformational energy populations of alkanes. Computers & Chemistry 1(1): 35-44 (1976)