A novel multipurpose Excel tool for equilibrium speciation based on Newton-Raphson method and on a hybrid genetic algorithm.
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Silvia Del Piero | Andrea Melchior | Pierluigi Polese | Roberto Portanova | Marilena Tolazzi | P. Polese | M. Tolazzi | A. Melchior | R. Portanova | Silvia Del Piero
[1] Patrick Siarry,et al. Genetic and Nelder-Mead algorithms hybridized for a more accurate global optimization of continuous multiminima functions , 2003, Eur. J. Oper. Res..
[2] G. H. Nancollas,et al. EQUIL. General computational method for the calculation of solution equilibriums , 1972 .
[3] D. D. Perrin,et al. Computer calculation of equilibrium concentrations in mixtures of metal ions and complexing species. , 1967, Talanta.
[4] E. Joseph Billo,et al. Excel for Chemists: A Comprehensive Guide , 2001 .
[5] J. Allison,et al. MINTEQA2/PRODEFA2, a geochemical assessment model for environmental systems: Version 3. 0 user's manual , 1991 .
[6] P. Polese,et al. SOLVERSTAT: a new utility for multipurpose analysis. An application to the investigation of dioxygenated Co(II) complex formation in dimethylsulfoxide solution. , 2003, Talanta.
[7] Lutgarde M. C. Buydens,et al. Evolutionary optimisation : a tutorial , 1998 .
[8] P. Vaughan. Evaluation of numerical techniques applied to soil solution speciation including cation exchange , 2002 .
[9] A Pappa-Louisi,et al. On the use of genetic algorithms for response surface modeling in high-performance liquid chromatography and their combination with the Microsoft Solver. , 2002, Journal of chromatography. A.
[10] D. King. A General Approach for Calculating Speciation and Poising Capacity of Redox Systems with Multiple Oxidation States: Application to Redox Titrations and the Generation of p∊-pH Diagrams , 2002 .
[11] R. D. Levie. A simple expression for the redox titration curve , 1992 .
[12] G. Ginzburg. Calculation of all equilibrium concentrations in a system of competing complexation. , 1976, Talanta.
[13] David N. Blauch. Java Classes for Managing Chemical Information and Solving Generalized Equilibrium Problems , 2002, J. Chem. Inf. Comput. Sci..
[14] M. Meloun,et al. Multiparametric curve fitting-XI: POLET computer program for estimation of formation constants and stoichiometric indices from normalized potentiometric data. , 1986, Talanta.
[15] John Walkenbach,et al. Excel 2003 Bible , 2001 .
[16] Modifications of the classical genetic algorithm for non-linear fitting applied to response surface modeling in HPLC , 2001 .
[17] L. G. Sillén,et al. High-speed computers as a supplement to graphical methods--V. HALTAFALL, a general program for calculating the composition of equilibrium mixtures. , 1967, Talanta.
[18] P. Gans,et al. SUPERQUAD: an improved general program for computation of formation constants from potentiometric data , 1985 .
[19] A. Ivaska,et al. Determination of component concentrations in mixtures of weak and strong acids and bases by linear algebraic methods. , 1980, Talanta.
[20] Graeme Puxty,et al. Application of a genetic algorithm: near optimal estimation of the rate and equilibrium constants of complex reaction mechanisms , 2004 .
[21] T. J. Wolery,et al. EQ3/6, a software package for geochemical modeling of aqueous systems: Package overview and installation guide (Version 7.0) , 1992 .
[22] C. D. Gelatt,et al. Optimization by Simulated Annealing , 1983, Science.
[23] M. F. Cardoso,et al. The simplex-simulated annealing approach to continuous non-linear optimization , 1996 .
[24] Milan Meloun,et al. The effect of influential data, model and method on the precision of univariate calibration. , 2002, Talanta.
[25] A. Holstad. Numerical solution of nonlinear equations in chemical speciation calculations , 1999 .
[26] David L. Parkhurst,et al. Phreeqe--A Computer Program for Geochemical Calculations , 1980 .
[27] A. Bianchi,et al. The Use of Calculated Species Distribution Diagrams to Analyze Thermodynamic Selectivity , 1999 .
[28] CALCULATION OF CHEMICAL EQUILIBRIUM IN COMPLEX SYSTEMS: SYSTEM RESTRICTIONS , 2000 .
[29] C. Rigano,et al. IONIC STRENGTH DEPENDENCE OF FORMATION CONSTANTS. XVII: THE CALCULATION OFEQUILIBRIUM CONCENTRATIONS AND FORMATION CONSTANTS , 1993 .
[30] S. Rajeev,et al. Discrete Optimization of Structures Using Genetic Algorithms , 1992 .
[31] N. Metropolis,et al. Equation of State Calculations by Fast Computing Machines , 1953, Resonance.
[32] S. Gómez,et al. Multiphase equilibria calculation by direct minimization of Gibbs free energy with a global optimization method , 2002 .
[33] Gabriela A. Ibañez,et al. EPSILON: A Versatile Microcomputer Program for the Spectrophotometric Data Analysis of Metal-ligand Equilibria , 1998, Comput. Chem..
[34] Olivier Raguin,et al. Equilibrium expert: an add-in to Microsoft Excel for multiple binding equilibrium simulations and parameter estimations. , 2002, Analytical biochemistry.
[35] Robert de Levie,et al. A GENERAL SIMULATOR FOR ACID-BASE TITRATIONS , 1999 .
[36] William H. Press,et al. The Art of Scientific Computing Second Edition , 1998 .
[37] Malcolm C. Harrison,et al. Data-structures and programming , 1972 .
[38] Bruce D. McCullough,et al. Assessing the Reliability of Statistical Software: Part I , 1998 .
[39] P. Brassard,et al. A feasible set for chemical speciation problems , 2000 .
[40] Gianpiero Colonna,et al. A hierarchical approach for fast and accurate equilibrium calculation , 2004, Comput. Phys. Commun..
[41] Craig M. Bethke,et al. Geochemical reaction modeling , 1996 .
[42] J. Grime. Analytical solution calorimetry , 1985 .
[43] John H. Holland,et al. Adaptation in Natural and Artificial Systems: An Introductory Analysis with Applications to Biology, Control, and Artificial Intelligence , 1992 .
[44] William H. Press,et al. Numerical recipes in C. The art of scientific computing , 1987 .
[45] R. Missen,et al. Computer calculation of ionic equilibria using species- or reaction-related thermodynamic data , 1987 .
[46] A simplex search for conditions giving maximal and/or minimal concentrations of species in distribution plots , 1988 .
[47] J. Barbosa,et al. PKPOT, a program for the potentiometric study of ionic equilibria in aqueous and non-aqueous media , 1995 .
[48] A. Shimizu,et al. Fortran Editions of Haltafall and Letagrop. , 1970 .
[49] David R. Williams,et al. Computer simulation of metal-ion equilibria in biofluids: models for the low-molecular-weight complex distribution of calcium(II), magnesium(II), manganese(II), iron(III), copper(II), zinc(II), and lead(II) ions in human blood plasma , 1977 .
[50] B. Darvell,et al. A rapid algorithm for solution of the equations of multiple equilibrium systems-RAMESES. , 1988, Talanta.
[51] J. Madariaga,et al. SPECA: a program for the calculation of thermodynamic equilibrium constants from spectrophotometric data. , 1994, Talanta.
[52] John A. Nelder,et al. A Simplex Method for Function Minimization , 1965, Comput. J..
[53] Lee F. Brown,et al. Modeling Precipitation From Concentrated Solutions with the EQ3/6Chemical Speciation Codes , 1998, Comput. Chem..
[54] P. Polese,et al. Mixed nitrogen/oxygen ligand affinities for bipositive metal ions and dioxygen binding to cobalt(II) complexes. , 2004, Dalton transactions.
[55] Liwu Li,et al. Java: Data Structures and Programming , 2002, Springer Berlin Heidelberg.
[56] G. Eriksson. An algorithm for the computation of aqueous multi-component, multiphase equilibria , 1979 .
[57] William R. Smith,et al. Chemical Reaction Equilibrium Analysis: Theory and Algorithms , 1982 .
[58] S Walsh,et al. Non-linear curve fitting using Microsoft Excel solver. , 1995, Talanta.
[59] M. Haugg,et al. LAKE : A PROGRAM SYSTEM FOR EQUILIBRIUM ANALYTICAL TREATMENT OF MULTIMETHOD DATA, ESPECIALLY COMBINED POTENTIOMETRIC AND NUCLEAR MAGNETIC RESONANCE DA TA , 1996 .
[60] Claudimir Lucio do Lago,et al. An equilibrium simulator for multiphase equilibria based on the extent of reaction and Newton-Raphson method with globally convergent strategy (SEQEx2) , 1996 .
[61] Antonio Brunetti,et al. A Fast and precise genetic algorithm for a non-linear fitting problem , 2000 .
[62] C. Rigano,et al. The calculation of equilibrium concentrations in large multimetal/multiligand systems , 1986 .
[63] P. Gans,et al. Hyperquad simulation and speciation (HySS): a utility program for the investigation of equilibria involving soluble and partially soluble species , 1999 .
[64] William L. Goffe. SIMANN: A Global Optimization Algorithm using Simulated Annealing , 1996 .
[65] G. R. Hext,et al. Sequential Application of Simplex Designs in Optimisation and Evolutionary Operation , 1962 .
[66] J. M. Casas,et al. Aqueous speciation of sulfuric acid–cupric sulfate solutions , 2000 .
[67] P. Gans,et al. Investigation of equilibria in solution. Determination of equilibrium constants with the HYPERQUAD suite of programs. , 1996, Talanta.
[68] D. L. Parkhurst,et al. User's guide to PHREEQC (Version 2)-a computer program for speciation, batch-reaction, one-dimensional transport, and inverse geochemical calculations , 1999 .
[69] A. Martell,et al. Program PKAS: a novel algorithm for the computation of successive protonation constants , 1982 .
[70] Y. K. Rao. IECMQ: a computer program for calculating equilibrium-state in aqueous systems , 2000 .
[71] Dmitrii A. Kulik,et al. Gibbs energy minimization approach to modeling sorption equilibria at the mineral-water interface: Thermodynamic relations for multi-site-surface complexation , 2002 .
[72] A. Safavi,et al. Evaluation of Formation Constants, Molar Absorptivities of Metal Complexes, and Protonation Constants of Acids by Nonlinear Curve Fitting Using Microsoft Excel Solver and User-Defined Function , 1999 .
[73] D. Leggett. Machine computation of equilibrium concentrations-some practical considerations. , 1977, Talanta.