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  Author (up) Title Year Publication Volume Times cited Additional Links Links
Aussems, D.U.B.; Bal, K.M.; Morgan, T.W.; van de Sanden, M.C.M.; Neyts, E.C. Mechanisms of elementary hydrogen ion-surface interactions during multilayer graphene etching at high surface temperature as a function of flux 2018 Carbon 137 4 UA library record; WoS full record; WoS citing articles pdf url doi
Aussems, D.U.B.; Bal, K. M.; Morgan, T.W.; van de Sanden, M.C.M.; Neyts, E.C. Atomistic simulations of graphite etching at realistic time scales 2017 Chemical science 8 3 UA library record; WoS full record; WoS citing articles url doi
Bal, K. New ways to bridge the gap between microscopic simulations and macroscopic chemistry 2018 UA library record url
Bal, K.M. Nucleation rates from small scale atomistic simulations and transition state theory 2021 Journal Of Chemical Physics 155 UA library record; WoS full record; WoS citing articles url doi
Bal, K.M. Reweighted Jarzynski sampling : acceleration of rare events and free energy calculation with a bias potential learned from nonequilibrium work 2021 Journal Of Chemical Theory And Computation 17 UA library record; WoS full record; WoS citing articles pdf url doi
Bal, K.M.; Bogaerts, A.; Neyts, E.C. Ensemble-Based Molecular Simulation of Chemical Reactions under Vibrational Nonequilibrium 2020 Journal Of Physical Chemistry Letters 11 UA library record; WoS full record; WoS citing articles pdf url doi
Bal, K.M.; Cautereels, J.; Blockhuys, F. Structures and spectroscopic properties of sulfur-nitrogen-pnictogen chains : R2P-N=S=N-PR2 and R2P-N=S=N-AsR2 2017 Journal of molecular structure 1132 UA library record; WoS full record pdf url doi
Bal, K.M.; Fukuhara, S.; Shibuta, Y.; Neyts, E.C. Free energy barriers from biased molecular dynamics simulations 2020 Journal Of Chemical Physics 153 UA library record; WoS full record; WoS citing articles pdf url doi
Bal, K.M.; Huygh, S.; Bogaerts, A.; Neyts, E.C. Effect of plasma-induced surface charging on catalytic processes: application to CO2activation 2018 Plasma sources science and technology 27 19 UA library record; WoS full record; WoS citing articles pdf url doi
Bal, K.M.; Neyts, E.C. On the time scale associated with Monte Carlo simulations 2014 The journal of chemical physics 141 26 UA library record; WoS full record; WoS citing articles url doi
Bal, K.M.; Neyts, E.C. Merging Metadynamics into Hyperdynamics: Accelerated Molecular Simulations Reaching Time Scales from Microseconds to Seconds 2015 Journal of chemical theory and computation 11 41 UA library record; WoS full record; WoS citing articles pdf url doi
Bal, K.M.; Neyts, E.C. Direct observation of realistic-temperature fuel combustion mechanisms in atomistic simulations 2016 Chemical science 7 22 UA library record; WoS full record; WoS citing articles pdf url doi
Bal, K.M.; Neyts, E.C. Modelling molecular adsorption on charged or polarized surfaces: a critical flaw in common approaches 2018 Physical chemistry, chemical physics 20 8 UA library record; WoS full record; WoS citing articles pdf url doi
Bal, K.M.; Neyts, E.C. Overcoming Old Scaling Relations and Establishing New Correlations in Catalytic Surface Chemistry: Combined Effect of Charging and Doping 2019 The journal of physical chemistry: C : nanomaterials and interfaces 123 5 UA library record; WoS full record; WoS citing articles pdf url doi
Bal, K.M.; Neyts, E.C. Quantifying the impact of vibrational nonequilibrium in plasma catalysis: insights from a molecular dynamics model of dissociative chemisorption 2021 Journal Of Physics D-Applied Physics 54 UA library record; WoS full record; WoS citing articles pdf url doi
Bal, K.M.; Neyts, E.C. Extending and validating bubble nucleation rate predictions in a Lennard-Jones fluid with enhanced sampling methods and transition state theory 2022 Journal Of Chemical Physics 157 UA library record; WoS full record; WoS citing articles url doi
Fukuhara, S.; Bal, K.M.; Neyts, E.C.; Shibuta, Y. Accelerated molecular dynamics simulation of large systems with parallel collective variable-driven hyperdynamics 2020 Computational Materials Science 177 UA library record; WoS full record; WoS citing articles pdf url doi
Fukuhara, S.; Bal, K.M.; Neyts, E.C.; Shibuta, Y. Entropic and enthalpic factors determining the thermodynamics and kinetics of carbon segregation from transition metal nanoparticles 2021 Carbon 171 UA library record; WoS full record; WoS citing articles pdf url doi
Huygh, S.; Bogaerts, A.; Bal, K.M.; Neyts, E.C. High Coke Resistance of a TiO2Anatase (001) Catalyst Surface during Dry Reforming of Methane 2018 Journal Of Physical Chemistry C 122 1 UA library record; WoS full record; WoS citing articles pdf url doi
Izadi, M.E.; Bal, K.M.; Maghari, A.; Neyts, E.C. Reaction mechanisms of C(3PJ) and C+(2PJ) with benzene in the interstellar medium from quantum mechanical molecular dynamics simulations 2021 Physical Chemistry Chemical Physics 23 UA library record; WoS full record; WoS citing articles url doi
Jafarzadeh, A.; Bal, K.M.; Bogaerts, A.; Neyts, E.C. CO2 activation on TiO2-supported Cu5 and Ni5 nanoclusters : effect of plasma-induced surface charging 2019 The journal of physical chemistry: C : nanomaterials and interfaces 123 4 UA library record; WoS full record; WoS citing articles pdf url doi
Jafarzadeh, A.; Bal, K.M.; Bogaerts, A.; Neyts, E.C. Activation of CO2on Copper Surfaces: The Synergy between Electric Field, Surface Morphology, and Excess Electrons 2020 Journal Of Physical Chemistry C 124 UA library record; WoS full record; WoS citing articles pdf url doi
Marinov, D.; de Marneffe, J.-F.; Smets, Q.; Arutchelvan, G.; Bal, K.M.; Voronina, E.; Rakhimova, T.; Mankelevich, Y.; El Kazzi, S.; Nalin Mehta, A.; Wyndaele, P.-J.; Heyne, M.H.; Zhang, J.; With, P.C.; Banerjee, S.; Neyts, E.C.; Asselberghs, I.; Lin, D.; De Gendt, S. Reactive plasma cleaning and restoration of transition metal dichalcogenide monolayers 2021 npj 2D Materials and Applications 5 UA library record; WoS full record; WoS citing articles url doi
Neyts, E.C.; Bal, K.M. Effect of electric fields on plasma catalytic hydrocarbon oxidation from atomistic simulations 2017 Plasma processes and polymers 14 2 UA library record; WoS full record; WoS citing articles pdf doi
Neyts, E.C.; Thijsse, B.J.; Mees, M.J.; Bal, K.M.; Pourtois, G. Establishing uniform acceptance in force biased Monte Carlo simulations 2012 Journal of chemical theory and computation 8 20 UA library record; WoS full record; WoS citing articles doi
Somers, W.; Bogaerts, A.; van Duin, A.C.T.; Huygh, S.; Bal, K.M.; Neyts, E.C. Temperature influence on the reactivity of plasma species on a nickel catalyst surface : an atomic scale study 2013 Catalysis today 211 27 UA library record; WoS full record; WoS citing articles pdf doi
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