Computers & Chemistry, Volume 4

Volume 4, Number 1, 1980

• Kjeld Schaumburg, Jerzy Wasniewski, Zahari Zlatev:
  The use of sparse matrix technique in the numerical integration of stiff systems of linear ordinary differential equations. 1-12
  Electronic Edition (link) BibTeX
• Kjeld Schaumburg, Jerzy Wasniewski, Zahari Zlatev:
  Classification of the systems of ordinary differential equations and practical aspects in the numerical integration of large systems. 13-18
  Electronic Edition (link) BibTeX
• W. S. Lindsay, J. B. Justice, John Salamone:
  Simulation studies of in viva electrochemistry. 19-26
  Electronic Edition (link) BibTeX
• Milan Randic, Gregory M. Brissey, Robert B. Spencer, Charles L. Wilkins:
  Use of self-avoiding paths for characterization of molecular graphs with multiple bonds. 27-44
  Electronic Edition (link) BibTeX
• A. M. Bobst, Tuhin K. Sinha, P. W. Langemeier, R. L. Prairie:
  Digital analysis of ESR spectra of spin labeled nucleic acid- systems. 45-50
  Electronic Edition (link) BibTeX
• David D. Clark, Sheldon M. Schuster:
  A microcomputer assisted stopped-flow apparatus. 51-53
  Electronic Edition (link) BibTeX
• F. James Holler, S. R. Crouch, C. G. Enke:
  Software cursor algorithm for interactive graphics. 54
  Electronic Edition (link) BibTeX

Volume 4, Number 2, 1980

• Jacques Weber, Roger Lacroix, Gerhard Wanner:
  The eigenvalue problem in configuration inteaction calculations: A computer program. based on a new derivation of the algorithm of Davidson. 55-60
  Electronic Edition (link) BibTeX
• P. Rechberger, W. Linert:
  Analyzing electrolytic conductivity data with a programmable calculator. 61-68
  Electronic Edition (link) BibTeX
• David Hall, Paul John Lyons:
  An appraisal of thi applicability to molecular packing analysis of some global minimisation techniques. 69-74
  Electronic Edition (link) BibTeX
• David D. Clark, Sheldon M. Schuster:
  Microcomputer manipulation and graphic display of molecular structures-l. introduction. 75-78
  Electronic Edition (link) BibTeX
• David D. Clark, Sheldon M. Schuster:
  Microcomputer manipulation and graphic display of molecular structures-Ii. File structure and maintenance. 79-82
  Electronic Edition (link) BibTeX
• David D. Clark, Sheldon M. Schuster:
  Microcomputer manipulation and graphic display of molecular structures-ill. Display. 83-86
  Electronic Edition (link) BibTeX
• Zahari Zlatev, Kjeld Schaumburg, Jerzy Wasniewski:
  Implementation of an iterative refinement option in a code for large and sparse systems. 87-100
  Electronic Edition (link) BibTeX

Volume 4, Number 3-4, 1980

• Fritz S. Allen, Douglas R. C. Priore:
  An example of the utility of linear programming- II. Nonlinear application. 103-106
  Electronic Edition (link) BibTeX
• John M. Kelly, E. F. Meyer Jr.:
  Storage and retrieval of nucleic acid sequence data. 107-112
  Electronic Edition (link) BibTeX
• J. Dillen, Herman J. Geise:
  A computer routine for the calculation of Cartesian coordinates of seven membered ring systems. 113-116
  Electronic Edition (link) BibTeX
• Walter N. Trump:
  Comparison of the Antoine equation and a 3-term Chebyshev equation for correlation of vapor pressures. 117-122
  Electronic Edition (link) BibTeX
• S. K. Silber, R. A. Deans, R. A. Geanangel:
  A comparison of the simplex and Gauss iterative, algorithms for curve fitting in Mössbauer spectra. 123-130
  Electronic Edition (link) BibTeX
• Peter Borrell:
  The analysis of kinetic results from discharge flow/shock tube experiments with interactive computer graphics. 131-136
  Electronic Edition (link) BibTeX
• A. Laganaà:
  Potential surface graphical study for chemical reactions. 137-144
  Electronic Edition (link) BibTeX
• Manfred Schrey:
  Analysis of high resolution NMR spectra using a minicomputer. 145-148
  Electronic Edition (link) BibTeX
• Jean A. Musso:
  A three-dimensional perspective plotting routine (application to molecules). 149-162
  Electronic Edition (link) BibTeX
• J. E. Riley Jr.:
  An interface for equipment control by decoding ASCII characters. 163-164
  Electronic Edition (link) BibTeX
• W. Andrzej Sokalski:
  Evaluation of molecular Cartesian coordinates by a programmable calculator. 165
  Electronic Edition (link) BibTeX