Results 231 to 240 of about 576,908 (281)
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A program for computing the Liapunov functions and Liapunov constants in scratchpad II
ACM SIGSAM Bulletin, 1989This report describes the implementation and use of a program for computing the Liapunov functions and Liapunov constants for a class of differential systems in Scratchpad II.
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Computer Programs in Biomedicine, 1980
We propose a method allowing the automatic determination of equilibrium constants and binding site concentrations for an immune serum composed of a series of homogeneous antibody subpopulations. It is then possible to decompose the 'Scatchard plot' in its straight components corresponding to each antibody subpopulation.
A, Faure +3 more
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We propose a method allowing the automatic determination of equilibrium constants and binding site concentrations for an immune serum composed of a series of homogeneous antibody subpopulations. It is then possible to decompose the 'Scatchard plot' in its straight components corresponding to each antibody subpopulation.
A, Faure +3 more
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A computer program to support equilibrium constant theory
Journal of Chemical Education, 1975A Fortran IV program calculates ten different K values based on different equilibrium expressions that are chosen at random.
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Computers & Chemistry, 1989
Abstract A regularized iteration-process algorithm for the computation of stability constants from titration data is described. A computer code implementing the method on an APPLE II microcomputer is briefly presented. The results from processing a sample set of real data from the measurements of a cerium-acetate system are discussed as an ...
V. Gadjokov, H. Mihailova
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Abstract A regularized iteration-process algorithm for the computation of stability constants from titration data is described. A computer code implementing the method on an APPLE II microcomputer is briefly presented. The results from processing a sample set of real data from the measurements of a cerium-acetate system are discussed as an ...
V. Gadjokov, H. Mihailova
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Introduction to computer use: Programs for first order rate constants
Journal of Chemical Education, 1965This article presents a simple but versatile computer program for the calculation of first order and pseudo-first order rate constants and least squares.
Joseph Casanova, E. R. Weaver
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Computer programs for calculating equivalent conductivity and dissociation constants
Journal of Chemical Education, 1970Lists several computer programs available for calculating equivalent conductivity and dissociation constants.
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International Journal of Bio-Medical Computing, 1979
The paper describes a non-linear multiple regression program to analyse data arising from the binding of a single ligand by a protein under the assumption that the reaction can be represented by the exponential model for a regulatory enzyme.
J, Kinderlerer, S, Ainsworth
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The paper describes a non-linear multiple regression program to analyse data arising from the binding of a single ligand by a protein under the assumption that the reaction can be represented by the exponential model for a regulatory enzyme.
J, Kinderlerer, S, Ainsworth
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Journal of inclusion phenomena and molecular recognition in chemistry, 1997
A computer program is presented for the computation of association constants for host/guest compounds based on experimental data obtained from the NMR spectra of samples with different host/guest ratios of known concentration.
Dolors Salvatierra +2 more
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A computer program is presented for the computation of association constants for host/guest compounds based on experimental data obtained from the NMR spectra of samples with different host/guest ratios of known concentration.
Dolors Salvatierra +2 more
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Journal of the Chemical Society, Dalton Transactions, 1985
A new computer program has been developed in which formation constants are determined by minimisation of an error-square sum based on measured electrode potentials. The program also permits refinement of any reactant concentration or standard electrode potential. The refinement is incorporated into a new procedure which can be used for model selection.
Peter Gans +2 more
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A new computer program has been developed in which formation constants are determined by minimisation of an error-square sum based on measured electrode potentials. The program also permits refinement of any reactant concentration or standard electrode potential. The refinement is incorporated into a new procedure which can be used for model selection.
Peter Gans +2 more
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POLAG—a general computer program to calculate stability constants from polarographic data
Talanta, 1980A general computer program, POLAG, that will calculate stability constants from polarographic data, has been written. The program requires no pretreatment of the experimental data. Any equilibrium model, consisting of species having the general formula M(m)H(j)(OH)(k)L(n)L'(p) may be fitted to the data. The performance and versatility of POLAG has been
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