Volume 16, Number 1, January 1992
- Adam Liwo, Monika Tarnowska, Zbigniew Grzonka, Anna Tempczyk:
Modified Free-Wilson Method for the Analysis of Biological Activity Data.
1-9
- Leslaw K. Bieniasz:
ELSIM - A User-friendly PC Program for Electrochemical Kinetic Simulations. Version 1.0 - Solution of Integral Equations for Linear Scan and Cyclic Voltammetry.
11-14
- Deepak Kulkarni, Kiriakos N. Kutulakos, Peter Robinson:
Data Analysis Using Scale-space Filtering and Bayesian Probabilistic Reasoning.
15-23
- A. Gustavo González, Andreu Marquez, Javier Fernández Sanz:
An Iterative Algorithm for Consistent and Unbiased Estimation of Linear Regression Parameters When There Are Errors in Both the X and Y Variables.
25-27
- Samuel P. Kounaves, David Daojing Lu:
Acquisition, Processing, and Presentation of 3-D Chromatovoltammographic Data Using an IBM PS/2and Par Model 273Potentiostat.
29-33
- Daniel J. Gerth, Timothy Howell, Saul I. Shupack:
An Object-oriented Data Handling System for Spectral or Chromatographic Data Acquisition and Analysis.
35-39
- Takahiro Suzuki, Kazuhisa Ohtaguchi, Kozo Koide:
Application of Principal Components Analysis to Calculate Henry's Constant from Molecular Structure.
41-52
- Paul A. D. de Maine, Margaret M. de Maine:
A Computer Tool Kit for Chemists - III. Error Detection and Corrective Action Procedure.
53-60
- Wolfgang Linert, Peter Margl, István Lukovits:
Numerical Minimization Procedures in Molecular Mechanics: Structural Modelling of the Solvation of -Cyclodextrin.
61-69
- Daniel C. Michaels, Ae Ja Kim, Brannon C. Perilloux, David Barksdale, Leslie G. Butler:
Data Translation from Instrument Specific to ASCII.
71-72
- Richard A. Lewis:
Stable and Robust Solution of Trigonometric Equations.
73-75
- Vesa M. Helenius, Jouko E. Korppi-Tommola:
Pico: A Data Acquisition Program for Picosecond Laser Spectroscopy.
77-79
Volume 16, Number 2, April 1992
- Andrzej K. Konopka:
Sequences, Codes and Functions.
83-84
- Michael Gribskov:
The Language Metaphor in Sequence Analysis.
85-88
- Jean-Michel Claverie:
Sequence "Signals": Artifact or Reality?.
89-91
- Patrick Argos:
The Language of Protein Folding: Many Forked Tongues.
93-102
- Pavel A. Pevzner:
Nucleotide Sequences Versus Markov Models.
103-106
- Gary A. Churchill:
Hidden Markov Chains and the Analysis of Genome Structure.
107-115
- Peter Salamon, Andrzej K. Konopka:
A Maximum Entropy Principle for the Distribution of Local Complexity in Naturally Occurring Nucleotide Sequences.
117-124
- Susan M. Sell:
V(D)J Recombinase Precursors and Coding Structure of Signal Sequence Directed Rearrangement.
125-133
- George I. Bell:
Roles of Repetitive Sequences.
135-143
- Bonnie S. Dunbar:
Post-translational Modification of Proteins: Complexities of Analysis of Structure and Function.
145-152
- Danielle A. M. Konings:
Coexistence of Multiple Codes in Messenger RNA Molecules.
153-163
- Richard D. Blake, Samuel T. Hess:
The Pattern of Substitution Mutation in Different Nearest-neighbor Environments of the Human Genome.
165-170
- Paulien Hogeweg, Ben Hesper:
Evolutionary Dynamics and the Coding Structure of Sequences: Multiple Coding as a Consequence of Crossover and High Mutation Rates.
171-182
- Solomon W. Golomb:
Error-correcting Codes and the Genome Project.
183-186
Volume 16, Number 3, July 1992
- Lu Xu, Hua-Yun Wang, Qiang Su:
A Newly Proposed Molecular Topological Index for the Discrimination of Cis/trans Isomers and for the Studies of QSAR/QSPR.
187-194
- Lu Xu, Hua-Yun Wang, Qiang Su:
Correlation Analysis in Structure and Chromatographic Data of Organophosphorus Compounds By GAI.
195-199
- Peter Senn:
Determination of Atomic Sphere RADII for SCF-XSW Calculations.
201-205
- Yau-yuen Yeung, Czeslaw Rudowicz:
Ligand Field Analysis of the 3dN Ions At Orthorhombic or Higher Symmetry Sites.
207-216
- Patrick K. Redington:
MOLFIT: A Computer Program for Molecular Superposition.
217-222
- S. Bhattacharjee, A. C. Basak, Purnendu K. Dasgupta:
Molecular Property Correlation in Haloethanes with Geometric Volume.
223-228
- S. Bhattacharjee, Kamal K. Gupta:
A New Technique for Surface Optimization.
229-232
- Alessandro Ponti, Cesare Oliva:
Tensor: a Program to Extract Hyperfine Tensors from Single Crystal EPR and ENDOR Data.
233-238
- F. T. Chau, Kui W. Mok:
Multiwavelength Analysis for a First-order Consecutive Reaction.
239-242
- Kenji Morikami, Takahisa Nakai, Akinori Kidera, Minoru Saito, Haruki Nakamura:
Presto(protein Engineering Simulator): A Vectorized Molecular Mechanics Program for Biopolymers.
243-248
- John S. Bowers, Robert K. Prud'homme, Raymond S. Farinato:
An Assessment of the Padé-Laplace Method for Transient Electric Birefringence Decay Analysis.
249-259
- Haidong Kim, Matthew J. Zabik:
Design and Evaluation of a Versatile Single Board Computer for Embedded Applications in Scientific Instrumentation.
261-263
- Annankoil R. Srinivasan, John D. Westbrook, Wilma K. Olson:
An Interactive FORTRAN Program for Three-dimensional Molecular Visualization.
265-266
- Alessandro Bagno:
A Program for Interconverting Concentration Units in Binary Mixtures.
267-268
Volume 16, Number 4, October 1992
- S. Boudhabhay, Bernard Ancian, Patrick Levoir, Roger Dubest, Jean Aubard:
Spectral Analysis of Quadrupolar NMR Signals by the Padé-Laplace Method.
271-276
- Anderson Coser Gaudio, Yuji Takahata:
Calculation of Molecular Surface Area with Numerical Factors.
277-284
- Yung-Ya Lin, Lian-Pin Hwang:
Efficient Computation of the Matrix Exponential Using Padé Approximation.
285-293
- Wim G. Pool, Jan W. De Leeuw, Bastiaan Van De Graaf:
Simulation of GC-MS Data: A Tool to Optimize Data Analysis and Instrumental Parameters.
295-301
- Gustavo Daniel Barrera, Alicia Batana:
Three Body Forces in the Lattice Dynamics of FCC Metals.
303-310
- Leslaw K. Bieniasz:
An Efficient Numerical Method of Solving the Abel Integral Equation for Cyclic Voltammetry.
311-317
- Josef Havel, Nuria Miralles, Ana Sastre, Manuel Aguilar:
CPLET Computer Program for Evaluation of Colligative Property Equilibrium Data.
319-323
- C. F. Weber, Edward C. Beahm, Jack S. Watson:
Optimal Determination of Rate Coefficients in Multiple-reaction Systems.
325-333
- Vladimir V. Salov:
Comments On Two Articles.
335-336
- Andrej Trkov, Nives Ogrinc, Ivan Kobal:
Modeling Surface Complexation At the Colloid/electrolyte Interface.
341-343
- Joseph Chrastil:
Calculation of the Constants Used for the Quantitative Determination of Molecular Weights and Composition of Polymers, Nucleotides And/or Peptides from Spectrophotometric Curves.
345-346
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