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Author Title Year Publication Volume Times cited Additional Links
Clima, S.; Chen, Y.Y.; Chen, C.Y.; Goux, L.; Govoreanu, B.; Degraeve, R.; Fantini, A.; Jurczak, M.; Pourtois, G. First-principles thermodynamics and defect kinetics guidelines for engineering a tailored RRAM device 2016 Journal of applied physics 119 17 UA library record; WoS full record; WoS citing articles
Dutta, S.; Sankaran, K.; Moors, K.; Pourtois, G.; Van Elshocht, S.; Bommels, J.; Vandervorst, W.; Tokei, Z.; Adelmann, C. Thickness dependence of the resistivity of platinum-group metal thin films 2017 Journal of applied physics 122 42 UA library record; WoS full record; WoS citing articles
de de Meux, A.J.; Pourtois, G.; Genoe, J.; Heremans, P. Effects of hole self-trapping by polarons on transport and negative bias illumination stress in amorphous-IGZO 2018 Journal of applied physics 123 4 UA library record; WoS full record; WoS citing articles
Gu, J.-G.; Zhang, Y.; Gao, M.-X.; Wang, H.-Y.; Zhang, Q.-Z.; Yi, L.; Jiang, W. Enhancement of surface discharge in catalyst pores in dielectric barrier discharges 2019 Journal of applied physics 125 4 UA library record; WoS full record; WoS citing articles
Vohra, A.; Khanam, A.; Slotte, J.; Makkonen, I.; Pourtois, G.; Loo, R.; Vandervorst, W. Evolution of phosphorus-vacancy clusters in epitaxial germanium 2019 Journal of applied physics 125 5 UA library record; WoS full record; WoS citing articles
Vohra, A.; Khanam, A.; Slotte, J.; Makkonen, I.; Pourtois, G.; Porret, C.; Loo, R.; Vandervorst, W. Heavily phosphorus doped germanium : strong interaction of phosphorus with vacancies and impact of tin alloying on doping activation 2019 Journal of applied physics 125 1 UA library record; WoS full record; WoS citing articles
Khanam, A.; Vohra, A.; Slotte, J.; Makkonen, I.; Loo, R.; Pourtois, G.; Vandervorst, W. A demonstration of donor passivation through direct formation of V-As-i complexes in As-doped Ge1-XSnx 2020 Journal Of Applied Physics 127 UA library record; WoS full record; WoS citing articles
Liang, Y.-S.; Liu, Y.-X.; Zhang, Y.-R.; Wang, Y.-N. Investigation of voltage effect on reaction mechanisms in capacitively coupled N-2 discharges 2020 Journal Of Applied Physics 127 UA library record; WoS full record; WoS citing articles
Vanraes, P.; Bogaerts, A. The essential role of the plasma sheath in plasma–liquid interaction and its applications—A perspective 2021 Journal Of Applied Physics 129 UA library record; WoS full record; WoS citing articles
Bruggeman, P.J.; Bogaerts, A.; Pouvesle, J.M.; Robert, E.; Szili, E.J. Plasma–liquid interactions 2021 Journal Of Applied Physics 130 UA library record
Kamaraj, B.; Purohit, R. Mutational Analysis on Membrane Associated Transporter Protein (MATP) and Their Structural Consequences in Oculocutaeous Albinism Type 4 (OCA4)A Molecular Dynamics Approach 2016 Journal of cellular biochemistry 117 28 UA library record; WoS full record; WoS citing articles
Oliveira, M.C.; Yusupov, M.; Bogaerts, A.; Cordeiro, R.M. Lipid Oxidation: Role of Membrane Phase-Separated Domains 2021 Journal Of Chemical Information And Modeling 61 UA library record; WoS full record; WoS citing articles
Ghasemitarei, M.; Privat-Maldonado, A.; Yusupov, M.; Rahnama, S.; Bogaerts, A.; Ejtehadi, M.R. Effect of Cysteine Oxidation in SARS-CoV-2 Receptor-Binding Domain on Its Interaction with Two Cell Receptors: Insights from Atomistic Simulations 2022 Journal Of Chemical Information And Modeling 62 UA library record; WoS full record; WoS citing articles
Martin, J.M.L.; François, J.P.; Gijbels, R. Ab initio study of the structure, infrared spectra and heat of formation of C4 1991 The journal of chemical physics 94 62 UA library record; WoS full record; WoS citing articles
Taylor, P.R.; Martin, J.M.L.; François, J.P.; Gijbels, R. An ab initio study of the C3+ cation using multireference methods 1991 The journal of chemical physics 95 UA library record
Martin, J.M.L.; François, J.P.; Gijbels, R. First principles computation of thermo-chemical properties beyond the harmonic approximation: 1: method and application to the water molecule and its isotopomers 1992 The journal of chemical physics 96 59 UA library record; WoS full record; WoS citing articles
Martin, J.M.L.; François, J.P.; Gijbels, R. First principles computation of thermo-chemical properties beyond the harmonic approximation: 2: application to the amino radical and its isotopomers 1992 The journal of chemical physics 97 22 UA library record; WoS full record; WoS citing articles
Martin, J.M.L.; François, J.P.; Gijbels, R. On the effect of centrifugal stretching on the rotational partition function of an asymmetric top 1991 The journal of chemical physics 95 12 UA library record; WoS full record; WoS citing articles
Martin, J.M.L.; François, J.P.; Gijbels, R. On the heat formation of C8 and higher carbon clusters (letter to the editor) 1991 The journal of chemical physics 95 27 UA library record; WoS full record; WoS citing articles
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
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
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
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
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
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
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
Ozkan, A.; Dufour, T.; Arnoult, G.; De Keyzer, P.; Bogaerts, A.; Reniers, F. CO2-CH4 conversion and syngas formation at atmospheric pressure using a multi-electrode dielectric barrier discharge 2015 Journal of CO2 utilization 9 57 UA library record; WoS full record; WoS citing articles
Sun, S.R.; Wang, H.X.; Mei, D.H.; Tu, X.; Bogaerts, A. CO2 conversion in a gliding arc plasma: Performance improvement based on chemical reaction modeling 2017 Journal of CO2 utilization 17 41 UA library record; WoS full record; WoS citing articles
Berthelot, A.; Bogaerts, A. Pinpointing energy losses in CO 2 plasmas – Effect on CO 2 conversion 2018 Journal of CO2 utilization 24 6 UA library record; WoS full record; WoS citing articles
Belov, I.; Vermeiren, V.; Paulussen, S.; Bogaerts, A. Carbon dioxide dissociation in a microwave plasma reactor operating in a wide pressure range and different gas inlet configurations 2018 Journal of CO2 utilization 24 8 UA library record; WoS full record; WoS citing articles