Google
Google Scholar
MS Academic
CiteSeerX
CORE
Semantic ScholarComputers & Chemistry, Volume 5
Volume 5, Number 1, 1981
Bradley A. Roscoe, Philip K. Hopke:
omparison of weighted and unweighted target transformation rotations in factor analysis. 1-7- C. L. Dumoulin, G. C. Levy:
Development of an interactive spectral analysis system. Application to NMR spectroscopy. 9-18 - Nelson L. Max, Deepak Malhorta, Anton J. Hopfinger:
Computer graphics and the generation of DNA confirmations for intercalation studies. 19-27 - John F. Ogilvie, M. A. Abu-Elgheit:
Statistical correlation of molecular structure with boiling points of N-heterocyclic compounds: Multiple linear regression analysis. 33-39 - David C. Foyt:
A minicomputer-based system for process control, data acquisition, and data analysis in a diverse fast kinetics facility. 49-54 - Angelo Tulumello, J. D. Tulumello:
Yates' method analysis of 2n factorial design of experiments using the TI-59, for n = 3, 4, 5, 6. 55-66 - A. Grant Mauk, Robert A. Scott:
A calculator program for determination of phosphate buffer composition. 67-69 - DeLos F. DeTar:
A. Balfour and D. H. Marwick, FORTRAN 77, Heinemann Educational Books Ltd., 22 Bedford Square, London WCIB 3HH (1979). 71
Volume 5, Number 2-3, 1981
- Michael Ramek, Harald Paulson Fritzer:
Symmetry adaptation in molecular ab-initio calculations - an alternative approach. 79-84 - Luisa Barino:
Use of a least-squares best molecular fit routine in a steric comparison of flexible molecules. 85-90 - Zahari Zlatev, Kjeld Schaumburg, Jerzy Wasniewski:
A testing scheme for subroutines solving large linear problems. 91-100 - Robert J. Fraatz, William H. Rahe, Fritz S. Allen:
A digital simulation of phase sensitive detection. 101-105 - Piercarlo Fantucci, Gianfranco Pacchioni, Stefano Polezzo, Jaime Fernández Rico:
Computer generation of symmetry-adapted molecular orbitals. 111-115 - Jean-Jacques Villenave, Jean-Paul Bop, Claude Filliatre, Bernard Maillard:
Etudes cinétiques, par analyse microcalorimétrique différentielle, de décompositions complexes d'amorceurs radicalaires: Calcul des parametres. 117-123
Volume 5, Number 4, 1981
- George D. Byrne:
Software for differential systems and applications involving macroscopic kinetics. 151-158 - Herschel Rabitz:
Chemical sensitivity analysis theory with applications to molecular dynamics and kinetics. 167-180 - Sally E. O'Connor, Thomas A. Spraggins, Charles M. Grishman:
Interfacing a microcomputer with the varian E-line series EPR spectrometer. 181-184 - DeLos F. DeTar:
Computer for imagemaking : D. R. Clark (Ed.) Pergamon Press, Oxford, 1981, 152pp. 185
maintained by 
at 
at 
data released under the ODC-BY 1.0 license; see also our legal information page
last updated on 2017-08-18 00:03 CEST by the dblp team