Results 231 to 240 of about 574,450 (294)

A damped non-linear least-squares computer program (DALSFRK) for the evaluation of reaction rate constants

Journal of the Chemical Society, Dalton Transactions, 1978
After consideration of the limitations of linear treatments for the analysis of kinetic data, a damped non-linear least-squares computer program (DALSFRK) is described. The program, which employs Marquardt's algorithm as the basis of minimisation, has been developed with the aid of synthetic data.
Roland M. Alcock, Frank R. Hartley, David E. Rogers   +2 more
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Computer Software Reviews. Henry's Law Constant Program

Journal of Chemical Information and Computer Sciences, 1995
Douglas A. Coe
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A computer program for calculating antibody affinity constants

Computer Methods and Programs in Biomedicine, 1988
A program is presented for the calculation of antibody affinity constants which avoids the limitations of graphical plotting of titration data using the Sips or Scatchard equations.
D P, Nelson, W R, Griswold
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Computational complexity via programming languages: constant factors do matter

Acta Informatica, 2000
zbMATH Open Web Interface contents unavailable due to conflicting licenses.
Ben-Amram, Amir M., Jones, Neil D.
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A Computer Program for Quantized Calculation of Thermal Rate Constants of Unified Statistical Theory

Acta Physico-Chimica Sinica, 1998
Yin Shu-Xia, Wang Yan, Feng Wen-Lin
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A set of computer programs to calculate agonist dissociation constants

Journal of Pharmacological Methods, 1989
A series of computer programs have been written to calculate agonist dissociation constants by the method of Parker and Waud (1971). They are faster and less tedious than the manual iterative solutions previously presented, but give comparable results.
D A, Jeffery, K M, MacLeod
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Computer Program for a Double Exponential Equation to Determine Biological Constants

Journal of Pharmaceutical Sciences, 1967
A new computer program in Fortran II (with Format) for the equation, C = a 0 k a V d ( k a − k d ) ⋅ ( e − k d t − e − k a t ) , has been written. This program overcomes the problems of the previous programs published.
W, Lowenthal, B L, Vitsky
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[A multiple iteration program for determining global pharmacokinetic constants on a digital computer (author's transl)].

Arzneimittel-Forschung, 1978
A program for determining pharmacokinetic constants on the basis of multiple iterations is described. After obtaining values for tmax, cmax and kel by means of graphs, the program calculates all important constants as well as the Bateman function between 0 and 24 h, adapted to the problem. Due to its simple handling the program is very reliable for the
Lücker Pw
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A desk computer program for the calculation of rate constants

Reaction Kinetics and Catalysis Letters, 1984
A desk computer program has been written in BASIC programming language to optimize the values of rate constants determined from kinetic measurements of time and concentration data. The program is capable of the simultaneous refinement of a maximum of 5 rate constants. A FORTRAN version using the Gear method is also available.
F. Gaizer, Gy. Bazsa, A. Puskás, I. Horváth   +3 more
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Molforce — A computer program for calculation of molecular force constants using the generalized inverse matrix

Computer Physics Communications, 1985
Barbara Gellai
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