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	1.	Direct observation of realistic-temperature fuel combustion mechanisms in atomistic simulations. [electronic resource] by Bal, Kristof M Neyts, Erik C Publication details: Chemical science Aug 2016 In: Chemical science vol. 7 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	2.	Modelling molecular adsorption on charged or polarized surfaces: a critical flaw in common approaches. [electronic resource] by Bal, Kristof M Neyts, Erik C Producer: 20180329 In: Physical chemistry chemical physics : PCCP vol. 20 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	3.	On the time scale associated with Monte Carlo simulations. [electronic resource] by Bal, Kristof M Neyts, Erik C Producer: 20150611 In: The Journal of chemical physics vol. 141 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	4.	Merging metadynamics into hyperdynamics: accelerated molecular simulations reaching time scales from microseconds to seconds. [electronic resource] by Bal, Kristof M Neyts, Erik C Producer: 20160310 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)
	5.	Ensemble-Based Molecular Simulation of Chemical Reactions under Vibrational Nonequilibrium. [electronic resource] by Bal, Kristof M Bogaerts, Annemie Neyts, Erik C Producer: 20200116 In: The journal of physical chemistry letters vol. 11 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)