- G. L. Ritter, Thomas L. Isenhour:
Minimal spanning tree clustering of gas chromatographic liquid phases. Comput. Chem. 1(3): 145-154 (1977) - G. L. Ritter, Thomas L. Isenhour:
Feasibility of a ens-dimensional search system. Comput. Chem. 1(4): 243-250 (1977) - Henry F. Schaefer III, William H. Miller:
Large scale scientific computation via minicomputer. Comput. Chem. 1(2): 85-90 (1977) - Stephen A. Spearmen, Mark J. Abramson, J. H. Goldstein:
Design considerations of a soft interface incorporating two techniques for transmitting digital data. Comput. Chem. 1(4): 273-276 (1977) - D. Thomas Terwillinger:
A core-based monitor system for the HP-2100 series computers. Comput. Chem. 1(4): 287-290 (1977) - Arieh Warshel:
The ClCFF/PI+ MGA program package efficiency and versatility in molecular mechanics. Comput. Chem. 1(3): 195-202 (1977) - David N. J. White:
The principles and practice of molecular mechanics calculations. Comput. Chem. 1(3): 225-234 (1977) - Kenneth B. Wiberg:
Intramolecular interactions in molecular mechanics calculations. Comput. Chem. 1(3): 221-224 (1977) - Donald E. Williams, Thomas L. Starr:
Calculation of the crystal structures of hydrocarbons by molecular packing analysis. Comput. Chem. 1(3): 173-178 (1977) - Jure Zupan, Dusan Hadzi, Matej Penca:
A new retrieval system for infrared spectra. Comput. Chem. 1(2): 71-74 (1977) - 1976
- Richard D. Breen, Henry N. Blount:
An inexpensive, high performance plotter interface for a laboratory-based minicomputer. Comput. Chem. 1(1): 65-68 (1976) - Neal Carpenter:
Syntax-directed translation of organic chemical formulas into their two-dimensional representation. Comput. Chem. 1(1): 25-28 (1976) - George S. Cembrowrki, David B. Cottrell, E. C. Toren Jr.:
POLAC, a problem oriented language for analytical chemistry . Comput. Chem. 1(1): 45-54 (1976) - James W. Cooper:
Computers in nmr-I: signal averaging in Fourier transform nmr. Comput. Chem. 1(1): 55-60 (1976) - E. F. Crawford, R. D. Larsen:
Direct computation of the dyadic autocorrelation function. Comput. Chem. 1(1): 21-22 (1976) - DeLos F. DeTar:
Evaluation of conformational energy populations of alkanes. Comput. Chem. 1(1): 35-44 (1976) - David Edelson:
A simulation language and compiler to aid computer solution of chemical kinetic problems. Comput. Chem. 1(1): 29-34 (1976) - R. D. Larsen, P. W. Smith, P. Voges:
Spline function representation of the radial distribution function Neal Carpenter: Syntax-directed translation of organic chemical formulas into their two-dimensional representation. Comput. Chem. 1(1): 23-24 (1976) - Claude Leforestier, Olivier Kahn:
A computer program to determine the molecular point group and the symmetry adapted orbitals. Comput. Chem. 1(1): 13-20 (1976) - Anders Lindgård, R. Moss, Jørgen Oxenbøll:
A multiprogrammed process computer used as a Spectrometer for quasielastic light scattering. Comput. Chem. 1(1): 7-12 (1976) - Stephen R. Lowry, John C. Marshall, Thomas L. Isenhour:
Progressive filter network: a general classification algorithm. Comput. Chem. 1(1): 3-6 (1976) - Kenneth B. Wiberg:
Calorimetric data collection using computers. Comput. Chem. 1(1): 61-64 (1976)
