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The Journal of Chemical Physics|February 18, 2006
Diabatic free energy curves and coordination fluctuations for the aqueous Ag+Ag2+ redox couple: a biased Born-Oppenheimer molecular dynamics investigationJochen Blumberger, Ivano Tavernelli, Michael L Klein, et al.The Journal of Chemical Physics|September 15, 2025
Thermodynamics of a compressible lattice gas crystal: Generalized Gibbs-Duhem equation and adsorptionMichiel SprikPhysical Review. E|March 19, 2021
Electric-field-based Poisson-Boltzmann theory: Treating mobile charge as polarizationMichiel SprikThe Journal of Chemical Physics|January 1, 2022
Chemomechanical equilibrium at the interface between a simple elastic solid and its liquid phaseMichiel SprikPhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|October 26, 2005
Wireless transfer between antenna arrays at the Talbot distanceRudolf SprikThe Journal of Physical Chemistry. B|July 21, 2006
Ab initio molecular dynamics simulation of the aqueous Ru2+/Ru3+ redox reaction: the Marcus perspectiveJochen Blumberger, Michiel SprikJournal of Physics. Condensed Matter : an Institute of Physics Journal|March 15, 2011
Acidity constants from DFT-based molecular dynamics simulationsMarialore Sulpizi, Michiel SprikThe Journal of Chemical Physics|January 28, 2012
Activation energy for a model ferrous-ferric half reaction from transition path samplingChristof Drechsel-Grau, Michiel SprikUltrasonics|March 30, 2004
Time reversed wave propagation experiments in chaotic micro-structured cavitiesRudolf Sprik, Arnaud TourinThe Journal of Physical Chemistry. B|November 13, 2007
A classical point charge model study of system size dependence of oxidation and reorganization free energies in aqueous solutionRegla Ayala, Michiel SprikPageof 6,153