| Calculation of constrained equilibria by Gibbs energy minimization P Koukkari, R Pajarre Calphad 30 (1), 18-26, 2006 | 88 | 2006 |
| Introducing mechanistic kinetics to the Lagrangian Gibbs energy calculation P Koukkari, R Pajarre Computers & chemical engineering 30 (6-7), 1189-1196, 2006 | 77 | 2006 |
| A Gibbs energy minimization method for constrained and partial equilibria P Koukkari, R Pajarre Pure and Applied Chemistry 83 (6), 1243-1254, 2011 | 62 | 2011 |
| Computing surface tensions of binary and ternary alloy systems with the Gibbsian method R Pajarre, P Koukkari, T Tanaka, J Lee Calphad 30 (2), 196-200, 2006 | 62 | 2006 |
| Chemical thermodynamics for industry TM Letcher Royal Society of Chemistry, 2004 | 56 | 2004 |
| Modeling of the ion exchange in pulp suspensions by Gibbs energy minimization P Koukkari, R Pajarre, H Pakarinen Journal of solution chemistry 31 (8), 627-638, 2002 | 25 | 2002 |
| Constrained and extended free energy minimisation for modelling of processes and materials R Pajarre, P Koukkari, P Kangas Chemical Engineering Science 146, 244-258, 2016 | 23 | 2016 |
| Para-equilibrium phase diagrams AD Pelton, P Koukkari, R Pajarre, G Eriksson The Journal of Chemical Thermodynamics 72, 16-22, 2014 | 23 | 2014 |
| Constrained Gibbs energy minimisation P Koukkari, R Pajarre, K Hack International journal of materials research 98 (10), 926-934, 2007 | 23 | 2007 |
| Reaction rates as virtual constraints in Gibbs energy minimization P Koukkari, R Pajarre, P Blomberg Pure and Applied Chemistry 83 (5), 1063-1074, 2011 | 20 | 2011 |
| Inclusion of the Donnan effect in Gibbs energy minimization R Pajarre, P Koukkari, E Räsänen Journal of molecular liquids 125 (1), 58-61, 2006 | 19 | 2006 |
| Thermodynamic modelling of the methanation process with affinity constraints P Kangas, FV Vázquez, J Savolainen, R Pajarre, P Koukkari Fuel 197, 217-225, 2017 | 18 | 2017 |
| Practical multiphase models for aqueous process solutions P Koukkari, R Pajarre, H Pakarinen, J Salminen Industrial & engineering chemistry research 40 (22), 5014-5020, 2001 | 16 | 2001 |
| Pilot-scale recovery of rare earths and scandium from phosphogypsum and uranium leachates M Mashkovtsev, M Botalov, D Smyshlyaev, R Pajarre, P Kangas, ... EDP Sciences, 2016 | 14 | 2016 |
| Setting kinetic controls for complex equilibrium calculations P Koukkari, R Pajarre, K Hack International Journal of Materials Research 92 (10), 1151-1157, 2022 | 13 | 2022 |
| Electrodiffusion of ions in ion exchange membranes: Finite element simulations and experiments P Kauranen, H Pajari, R Pajarre, L Murtomäki Chemical Engineering Journal Advances 8, 100169, 2021 | 12 | 2021 |
| Multi-phase thermodynamic modelling of pulp suspensions: Application to a papermaking process A Kalliola, R Pajarre, P Koukkari, J Hakala, E Kukkamäki Nordic Pulp & Paper Research Journal 27 (3), 613-620, 2012 | 9 | 2012 |
| CALPHAD aqueous solution model based on the BET approach: General theory R Pajarre, P Koukkari Calphad 63, 1-5, 2018 | 8 | 2018 |
| Thermochemical multi-phase models applying the constrained gibbs energy method R Pajarre, P Blomberg, P Koukkari Computer Aided Chemical Engineering 25, 883-888, 2008 | 8 | 2008 |
| Combining reaction kinetics to the multi-phase Gibbs energy calculation P Koukkari, R Pajarre Computer Aided Chemical Engineering 24, 153-158, 2007 | 8 | 2007 |
