• case-insensitive prefix search: default
  e.g., sig matches "SIGIR" as well as "signal"
• exact word search: append dollar sign ($) to word
  e.g., graph$ matches "graph", but not "graphics"
• boolean and: separate words by space
  e.g., codd model
• boolean or: connect words by pipe symbol (|)
  e.g., graph|network

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 25 matches

• 1980
• 
  Fritz S. Allen, Douglas R. C. Priore:
  An example of the utility of linear programming- II. Nonlinear application. Comput. Chem. 4(3-4): 103-106 (1980)
• 
  A. M. Bobst, Tuhin K. Sinha, P. W. Langemeier, R. L. Prairie:
  Digital analysis of ESR spectra of spin labeled nucleic acid- systems. Comput. Chem. 4(1): 45-50 (1980)
• 
  Peter Borrell:
  The analysis of kinetic results from discharge flow/shock tube experiments with interactive computer graphics. Comput. Chem. 4(3-4): 131-136 (1980)
• 
  David D. Clark, Sheldon M. Schuster:
  A microcomputer assisted stopped-flow apparatus. Comput. Chem. 4(1): 51-53 (1980)
• 
  David D. Clark, Sheldon M. Schuster:
  Microcomputer manipulation and graphic display of molecular structures-l. introduction. Comput. Chem. 4(2): 75-78 (1980)
• 
  David D. Clark, Sheldon M. Schuster:
  Microcomputer manipulation and graphic display of molecular structures-Ii. File structure and maintenance. Comput. Chem. 4(2): 79-82 (1980)
• 
  David D. Clark, Sheldon M. Schuster:
  Microcomputer manipulation and graphic display of molecular structures-ill. Display. Comput. Chem. 4(2): 83-86 (1980)
• 
  J. Dillen, Herman J. Geise:
  A computer routine for the calculation of Cartesian coordinates of seven membered ring systems. Comput. Chem. 4(3-4): 113-116 (1980)
• 
  David Hall, Paul John Lyons:
  An appraisal of thi applicability to molecular packing analysis of some global minimisation techniques. Comput. Chem. 4(2): 69-74 (1980)
• 
  F. James Holler, S. R. Crouch, Christine G. Enke:
  Software cursor algorithm for interactive graphics. Comput. Chem. 4(1): 54 (1980)
• 
  John M. Kelly, E. F. Meyer Jr.:
  Storage and retrieval of nucleic acid sequence data. Comput. Chem. 4(3-4): 107-112 (1980)
• 
  A. Laganaà:
  Potential surface graphical study for chemical reactions. Comput. Chem. 4(3-4): 137-144 (1980)
• 
  W. S. Lindsay, J. B. Justice, John Salamone:
  Simulation studies of in viva electrochemistry. Comput. Chem. 4(1): 19-26 (1980)
• 
  Jean A. Musso:
  A three-dimensional perspective plotting routine (application to molecules). Comput. Chem. 4(3-4): 149-162 (1980)
• 
  Milan Randic, Gregory M. Brissey, Robert B. Spencer, Charles L. Wilkins:
  Use of self-avoiding paths for characterization of molecular graphs with multiple bonds. Comput. Chem. 4(1): 27-44 (1980)
• 
  P. Rechberger, Wolfgang Linert:
  Analyzing electrolytic conductivity data with a programmable calculator. Comput. Chem. 4(2): 61-68 (1980)
• 
  J. E. Riley Jr.:
  An interface for equipment control by decoding ASCII characters. Comput. Chem. 4(3-4): 163-164 (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. Comput. Chem. 4(1): 1-12 (1980)
• 
  Kjeld Schaumburg, Jerzy Wasniewski, Zahari Zlatev:
  Classification of the systems of ordinary differential equations and practical aspects in the numerical integration of large systems. Comput. Chem. 4(1): 13-18 (1980)
• 
  Manfred Schrey:
  Analysis of high resolution NMR spectra using a minicomputer. Comput. Chem. 4(3-4): 145-148 (1980)
• 
  S. K. Silber, R. A. Deans, R. A. Geanangel:
  A comparison of the simplex and Gauss iterative, algorithms for curve fitting in Mössbauer spectra. Comput. Chem. 4(3-4): 123-130 (1980)
• 
  W. Andrzej Sokalski:
  Evaluation of molecular Cartesian coordinates by a programmable calculator. Comput. Chem. 4(3-4): 165 (1980)
• 
  Walter N. Trump:
  Comparison of the Antoine equation and a 3-term Chebyshev equation for correlation of vapor pressures. Comput. Chem. 4(3-4): 117-122 (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. Comput. Chem. 4(2): 55-60 (1980)
• 
  Zahari Zlatev, Kjeld Schaumburg, Jerzy Wasniewski:
  Implementation of an iterative refinement option in a code for large and sparse systems. Comput. Chem. 4(2): 87-100 (1980)