Note: By downloading KPP the user aggrees
to explicitly acknowledge KPP in any
subsequent work that uses KPP
(journal papers, conference proceedings,
reports, code documentation, etc).
Please include a citation to:
V. Damian, A. Sandu, M. Damian, F. Potra, and G.R. Carmichael:
``The Kinetic PreProcessor KPP -- A Software Environment
for Solving Chemical Kinetics'',
Computers and Chemical Engineering, Vol. 26, No. 11,
p. 1567-1579, 2002.
V. Damian, A. Sandu, M. Damian, F. Potra, and G.R. Carmichael:
``The Kinetic PreProcessor KPP -- A Software Environment
for Solving Chemical Kinetics'',
Computers and Chemical Engineering, Vol. 26, No. 11,
p. 1567-1579, 2002.
A. Sandu, D. Daescu, and G.R. Carmichael:
``Direct and Adjoint Sensitivity Analysis of
Chemical Kinetic Systems with KPP: I -- Theory and Software Tools'',
Atmospheric Environment, Vol. 37, p. 5083-5096, 2003.
D. Daescu, A. Sandu, and G.R. Carmichael:
``Direct and Adjoint Sensitivity Analysis of
Chemical Kinetic Systems with KPP: II -- Validation and
Numerical Experiments'',
Atmospheric Environment, Vol. 37, p. 5097-5114, 2003.