André G. Michel, Catherine Jeandenans: Multiconformational Investigations of Polypeptidic Structures, Using Clustering Methods and Principal Components Analysis.
49-59
Arne Lüchow, Heinz Kleindienst: Stable, Efficient Algorithm for Selected Eigenvalues and Eigenvectors of the General Symmetric Eigenproblem.
61-66
H. Collazo-Lopez, Manfred Koch, William T. Cooper: Mathematical Correction for Variable T1H Relaxation of Overlapping Signals in Solid State 13C Cross Polarization NMR Spectroscopy.
73-79
Joseph Chrastil: Determination of the First-order Consecutive Reversible Reaction Kinetics.
103-106
Leslie Glasser: Molecular Geometry and Substituent Generation: A Mathcad Program.
107-108
Ján Mikulás Lisý: Data Fitting in the Chemical Sciences, by the Method of Least Squares : by PETER GANS. Wiley, New York (1992). ISBN 0-471-93412-7; 258 Pp. Including Index and Contents.
109
Thomas R. Hagadone: Chemical Structure Systems: Computational Techniques for Representation, Searching, and Processing of Structural Information : Edited by Janet E. Ash, Wendy A. Warr, Peter Willett, Ellis Horwood, New York (1991). ISBN 0-13-126699-3, 351 Pp.
109-110
Thomas Pierce: Artificial Intelligence in Chemistry-structure Elucidation and Simulation of Organic Reactions : by Z. HIPPE. Elsevier, Amsterdam (1991). ISBN 0-444-98746-0, 278 + Xii Pp.
110-111
Volume 17, Number 2, 1993
Michael Gribskov: A Mechanistic View of Proteins and Their Sequences.
113-116
William R. Taylor: Protein Structure Prediction From Sequence.
117-122
John C. Wootton, Scott Federhen: Statistics of Local Complexity in Amino Acid Sequences and Sequence Databases.
149-163
James J. Murtagh Jr.: The Multigene Families of Guanine Nucleotide-binding Proteins: Evolutionary and Computational Analysis.
165-175
Jonathan D. Blake, Richard D. Blake: The Use of Multi-dimensional Scaling to Investigate Similarities Between Non-random Oligonucleotide Frequencies in Introns and Exons.
177-184
Cathy H. Wu: Classification Neural Networks for Rapid Sequence Annotation and Automated Database Organization.
219-227
Andrzej K. Konopka: Computational Molecular Biology: From Sequence Research to Software Development.
Volume 17, Number 3, 1993
Peter Otto, Herbert A. Früchtl: Parallelization and Vectorization of Quantum Mechanical Methods - I. Integral Program for Polymers and Molecules.
229-239
Ülo Haldna, Marina Grebenkova: Evaluation of Different Factor Analytical Methods for Estimation of PKBH+, Solvation Parameter Values of 2-hydroxybenzoic Acid.
241-243
Zdenko A. Tomasic: UBMBPT - unrestricted Hartree - Fock Many-body Perturbation Theory Program in C.
245-256
Lionello Pogliani: Molecular Connectivity Model for Determination of T1 Relaxation Times of alpha-carbons of Amino Acids and Cyclic Dipeptides.
283-286
Xin-Hua Song, Zhuo Chen, Ru-Qin Yu: Artificial Neural Networks Applied to Odor Classification for Chemical Compounds.
303-308
Alicia Batana, Alejandro Castillo, Ricardo Fracchia: Calculation of the Strain Derivatives of the Static Dielectric Constant Within the Framework of the Exchange Charge Model Using Different Short Range Potential Forms.
309-318
Sheng Dai: Application of a New Rotation Matrix in Dynamic Solid State ESR and NMR Lineshape Simulation.
319-321
David Moncrieff, Stephen Wilson: Performance of IBM RISC 6000 Workstations in Electron Correlation Calculations.
323-325
Leslaw K. Bieniasz: ELSIM - A PC Program for Electrochemical Kinetic Simulations. Version 2.0 - solution of the Sets of Kinetic Partial Differential Equations in One-dimensional Geometry, Using Finite Difference, Orthogonal Collocation Methods.
355-368
David Moncrieff, Stephen Wilson: A Comparison of Autotasking and Macrotasking in a Quantum Chemical Application Program on a Cray Y-MP Computer.
379-381
S. Bhattacharjee: Geometric Volume and New Refrigerants - I. Halomethanes.
383-388
Peter Senn: Coincidence Analysis of High-resolution Molecular Spectra.
389-399
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