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Update May 7, 2017: Please note that we had to disable the phrase search operator (.) and the boolean not operator (-) due to technical problems. For the time being, phrase search queries will yield regular prefix search result, and search terms preceded by a minus will be interpreted as regular (positive) search terms.

found 26 matches

• 1981
• 
  Luisa Barino:
  Use of a least-squares best molecular fit routine in a steric comparison of flexible molecules. Comput. Chem. 5(2-3): 85-90 (1981)
• 
  George D. Byrne:
  Software for differential systems and applications involving macroscopic kinetics. Comput. Chem. 5(4): 151-158 (1981)
• 
  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): 71 (1981)
• 
  DeLos F. DeTar:
  Computer for imagemaking : D. R. Clark (Ed.) Pergamon Press, Oxford, 1981, 152pp. Comput. Chem. 5(4): 185 (1981)
• 
  Hans Dolhaine:
  A computer program for the enumeration of substitutional isomers. Comput. Chem. 5(1): 41-48 (1981)
• 
  C. L. Dumoulin, George C. Levy:
  Development of an interactive spectral analysis system. Application to NMR spectroscopy. Comput. Chem. 5(1): 9-18 (1981)
• 
  C. L. Dumoulin, George C. Levy, F. A. L. Net:
  An FFT algorithm for virtually stored data. Comput. Chem. 5(2-3): 125-138 (1981)
• 
  David Edelson:
  Computational techniques for the study of reaction processes : An overview. Comput. Chem. 5(4): 149-150 (1981)
• 
  Piercarlo Fantucci, Gianfranco Pacchioni, Stefano Polezzo, Jaime Fernández Rico:
  Computer generation of symmetry-adapted molecular orbitals. Comput. Chem. 5(2-3): 111-115 (1981)
• 
  David C. Foyt:
  A minicomputer-based system for process control, data acquisition, and data analysis in a diverse fast kinetics facility. Comput. Chem. 5(1): 49-54 (1981)
• 
  Robert J. Fraatz, William H. Rahe, Fritz S. Allen:
  A digital simulation of phase sensitive detection. Comput. Chem. 5(2-3): 101-105 (1981)
• 
  Walter W. Jones, Jay P. Boris:
  An Algorithm for multispecies diffusion fluxes. Comput. Chem. 5(2-3): 139-146 (1981)
• 
  Zoltán Kovács, István Mezey:
  Fortran Program to determine diffusion constants. Comput. Chem. 5(2-3): 73-77 (1981)
• 
  A. Grant Mauk, Robert A. Scott:
  A calculator program for determination of phosphate buffer composition. Comput. Chem. 5(1): 67-69 (1981)
• 
  Nelson L. Max, Deepak Malhorta, Anton J. Hopfinger:
  Computer graphics and the generation of DNA confirmations for intercalation studies. Comput. Chem. 5(1): 19-27 (1981)
• 
  Sally E. O'Connor, Thomas A. Spraggins, Charles M. Grishman:
  Interfacing a microcomputer with the varian E-line series EPR spectrometer. Comput. Chem. 5(4): 181-184 (1981)
• 
  John F. Ogilvie, M. A. Abu-Elgheit:
  Statistical correlation of molecular structure with boiling points of N-heterocyclic compounds: Multiple linear regression analysis. Comput. Chem. 5(1): 33-39 (1981)
• 
  Herschel Rabitz:
  Chemical sensitivity analysis theory with applications to molecular dynamics and kinetics. Comput. Chem. 5(4): 167-180 (1981)
• 
  Michael Ramek, Harald Paulson Fritzer:
  Symmetry adaptation in molecular ab-initio calculations - an alternative approach. Comput. Chem. 5(2-3): 79-84 (1981)
• 
  Bernhard Reiser:
  LCAO---SCF-calculations of the cluster (Nb₆Br₁₂)Cl₆²- and (Nb₆Br₆Cl₆)Br₆². Comput. Chem. 5(2-3): 107-110 (1981)
• 
  Bradley A. Roscoe, Philip K. Hopke:
  omparison of weighted and unweighted target transformation rotations in factor analysis. Comput. Chem. 5(1): 1-7 (1981)
• 
  John C. Tully:
  Computer simulation of the dynamics of chemical processes. Comput. Chem. 5(4): 159-165 (1981)
• 
  Angelo Tulumello, J. D. Tulumello:
  Yates' method analysis of 2n factorial design of experiments using the TI-59, for n = 3, 4, 5, 6. Comput. Chem. 5(1): 55-66 (1981)
• 
  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. Comput. Chem. 5(2-3): 117-123 (1981)
• 
  Jon E. Weinzierl:
  The use of linear programming in curve fitting. Comput. Chem. 5(1): 29-32 (1981)
• 
  Zahari Zlatev, Kjeld Schaumburg, Jerzy Wasniewski:
  A testing scheme for subroutines solving large linear problems. Comput. Chem. 5(2-3): 91-100 (1981)