Computer analysis of equilibrium data in solution. ES5CM FORTRAN and BASIC programs for computing formation enthalpies from calorimetric measurements

On the possibility of determining the thermodynamic parameters for the formation of weak complexes using a simple model for the dependence on ionic strength of activity coefficients: Na+, K+, and Ca2+ complexes of low molecular weight ligands in aqueous solution

Pier Giuseppe Daniele, Alessandro De Robertis, Concetta De Stefano et al. · Journal of the Chemical Society Dalton Transactions · 1985 · 148 citations

Natural Sciences, Biochemistry, Chemistry +17

A non-linear least-squares approach to the refinement of all parameters involved in acid—base titrations.

Giuseppe Arena, Enrico Rizzarelli, Silvio Sammartano et al. · Talanta · 1979 · 117 citations

Natural Sciences, Biochemistry, Chemistry +10

A computer method for the calculation of enthalpy changes for ion association in solution from calorimetric data

Carmelo Rigano, Enrico Rizzarelli, Silvio Sammartano · Thermochimica Acta · 1979 · 50 citations

Natural Sciences, Chemistry, Computational Chemistry +15

The calculation of equilibrium concentrations in large multimetal/multiligand systems

Alessandro De Robertis, Concetta De Stefano, Silvio Sammartano et al. · Analytica Chimica Acta · 1986 · 42 citations

Natural Sciences, Chemistry, Pharmacokinetics +4

Computer calculation of distribution diagrams

Riccardo Maggiore, Salvatore Musumeci, Silvio Sammartano · Talanta · 1976 · 35 citations

Computing, Computer Engineering, Computer Science +9