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	1.	Detection and characterization of structural changes in the hard-disk fluid under freezing and melting conditions. [electronic resource] by Moucka, Filip Nezbeda, Ivo Producer: 20050503 In: Physical review letters vol. 94 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	2.	Thermodynamics of supersaturated steam: Molecular simulation results. [electronic resource] by Moučka, Filip Nezbeda, Ivo Producer: 20170425 In: The Journal of chemical physics vol. 145 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	3.	Modelling aqueous solubility of sodium chloride in clays at thermodynamic conditions of hydraulic fracturing by molecular simulations. [electronic resource] by Moučka, Filip Svoboda, Martin Lísal, Martin Producer: 20180202 In: Physical chemistry chemical physics : PCCP vol. 19 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	4.	Electrolyte pore/solution partitioning by expanded grand canonical ensemble Monte Carlo simulation. [electronic resource] by Moucka, Filip Bratko, Dusan Luzar, Alenka Producer: 20150812 In: The Journal of chemical physics vol. 142 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	5.	Efficient multiparticle sampling in Monte Carlo simulations on fluids: application to polarizable models. [electronic resource] by Moucka, Filip Rouha, Michael Nezbeda, Ivo Producer: 20070809 In: The Journal of chemical physics vol. 126 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	6.	Molecular simulation of aqueous electrolyte solubility. 3. Alkali-halide salts and their mixtures in water and in hydrochloric acid. [electronic resource] by Moučka, Filip Lísal, Martin Smith, William R Producer: 20120830 In: The journal of physical chemistry. B vol. 116 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	7.	Molecular simulation of aqueous electrolytes: water chemical potential results and Gibbs-Duhem equation consistency tests. [electronic resource] by Moučka, Filip Nezbeda, Ivo Smith, William R Producer: 20140425 In: The Journal of chemical physics vol. 139 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	8.	Molecular force fields for aqueous electrolytes: SPC/E-compatible charged LJ sphere models and their limitations. [electronic resource] by Moučka, Filip Nezbeda, Ivo Smith, William R Producer: 20131106 In: The Journal of chemical physics vol. 138 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	9.	Chemical Potentials, Activity Coefficients, and Solubility in Aqueous NaCl Solutions: Prediction by Polarizable Force Fields. [electronic resource] by Moučka, Filip Nezbeda, Ivo Smith, William R Producer: 20160909 In: Journal of chemical theory and computation vol. 11 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	10.	Molecular Force Field Development for Aqueous Electrolytes: 1. Incorporating Appropriate Experimental Data and the Inadequacy of Simple Electrolyte Force Fields Based on Lennard-Jones and Point Charge Interactions with Lorentz-Berthelot Rules. [electronic resource] by Moučka, Filip Nezbeda, Ivo Smith, William R Producer: 20151222 In: Journal of chemical theory and computation vol. 9 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	11.	Novel perturbation approach for the structure factor of the attractive hard-core Yukawa fluid. [electronic resource] by Melnyk, Roman Moucka, Filip Nezbeda, Ivo Trokhymchuk, Andrij Producer: 20071113 In: The Journal of chemical physics vol. 127 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	12.	Vapor-liquid equilibrium and polarization behavior of the GCP water model: Gaussian charge-on-spring versus dipole self-consistent field approaches to induced polarization. [electronic resource] by Chialvo, Ariel A Moucka, Filip Vlcek, Lukas Nezbeda, Ivo Producer: 20150608 In: The journal of physical chemistry. B vol. 119 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	13.	Chemical potentials of alkaline earth metal halide aqueous electrolytes and solubility of their hydrates by molecular simulation: Application to CaCl [electronic resource] by Moučka, Filip Kolafa, Jiří Lísal, Martin Smith, William R Producer: 20180622 In: The Journal of chemical physics vol. 148 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	14.	Thermodynamics of small alkali metal halide cluster ions: comparison of classical molecular simulations with experiment and quantum chemistry. [electronic resource] by Vlcek, Lukas Uhlik, Filip Moucka, Filip Nezbeda, Ivo Chialvo, Ariel A Producer: 20150521 In: The journal of physical chemistry. A vol. 119 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	15.	Molecular simulation of aqueous electrolyte solubility. 2. Osmotic ensemble Monte Carlo methodology for free energy and solubility calculations and application to NaCl. [electronic resource] by Moučka, Filip Lísal, Martin Škvor, Jiří Jirsák, Jan Nezbeda, Ivo Smith, William R Producer: 20111018 In: The journal of physical chemistry. B vol. 115 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)