| Water adsorption behaviour of CAU-10-H: a thorough investigation of its structure–property relationships D Fröhlich, E Pantatosaki, PD Kolokathis, K Markey, H Reinsch, ... Journal of Materials Chemistry A 4 (30), 11859-11869, 2016 | 200 | 2016 |
| On the impact of sorbent mobility on the sorbed phase equilibria and dynamics: a study of methane and carbon dioxide within the zeolite imidazolate framework-8 E Pantatosaki, G Megariotis, AK Pusch, C Chmelik, F Stallmach, ... The Journal of Physical Chemistry C 116 (1), 201-207, 2012 | 109 | 2012 |
| NMR studies of carbon dioxide and methane self-diffusion in ZIF-8 at elevated gas pressures AK Pusch, T Splith, L Moschkowitz, S Karmakar, R Biniwale, M Sant, ... Adsorption 18 (5), 359-366, 2012 | 74 | 2012 |
| Atomistic simulation studies on the dynamics and thermodynamics of nonpolar molecules within the zeolite imidazolate framework-8 E Pantatosaki, FG Pazzona, G Megariotis, GK Papadopoulos The Journal of Physical Chemistry B 114 (7), 2493-2503, 2010 | 68 | 2010 |
| Probing the hydrogen equilibrium and kinetics in zeolite imidazolate frameworks via molecular dynamics and quasi-elastic neutron scattering experiments E Pantatosaki, H Jobic, DI Kolokolov, S Karmakar, R Biniwale, ... The Journal of chemical physics 138 (3), 034706, 2013 | 46 | 2013 |
| Molecular Dynamics Phenomena of Water in the Metalorganic Framework MIL-100 (Al), as Revealed by Pulsed Field Gradient NMR and Atomistic Simulation T Splith, E Pantatosaki, PD Kolokathis, D Fröhlich, K Zhang, G Füldner, ... The Journal of Physical Chemistry C 121 (33), 18065-18074, 2017 | 36 | 2017 |
| Atomistic modeling of water thermodynamics and kinetics within MIL-100 (Fe) PD Kolokathis, E Pantatosaki, GK Papadopoulos The Journal of Physical Chemistry C 119 (34), 20074-20084, 2015 | 33 | 2015 |
| Combined atomistic simulation and quasielastic neutron scattering study of the low-temperature dynamics of hydrogen and deuterium confined in NaX zeolite E Pantatosaki, GK Papadopoulos, H Jobic, DN Theodorou The Journal of Physical Chemistry B 112 (37), 11708-11715, 2008 | 32 | 2008 |
| Micropore size distributions from CO2 using grand canonical Monte Carlo at ambient temperatures: cylindrical versus slit pore geometries E Pantatosaki, D Psomadopoulos, T Steriotis, AK Stubos, A Papaioannou, ... Colloids and Surfaces A: Physicochemical and Engineering Aspects 241 (1-3 …, 2004 | 31 | 2004 |
| On the computation of long-range interactions in fluids under confinement: Application to pore systems with various types of spatial periodicity E Pantatosaki, GK Papadopoulos The Journal of chemical physics 127 (16), 164723, 2007 | 30 | 2007 |
| Dimensionality reduction of free energy profiles of benzene in silicalite-1: calculation of diffusion coefficients using transition state theory PD Kolokathis, E Pantatosaki, CA Gatsiou, H Jobic, GK Papadopoulos, ... Molecular Simulation 40 (1-3), 80-100, 2014 | 22 | 2014 |
| Intrinsic D2/H2 Selectivity of NaX Zeolite: Interplay between Adsorption and Kinetic Factors P Kowalczyk, AP Terzyk, PA Gauden, S Furmaniak, E Pantatosaki, ... The Journal of Physical Chemistry C 119 (27), 15373-15380, 2015 | 21 | 2015 |
| Wasseradsorption und‐diffusion in SAPO‐34 für die adsorptive Wärmetransformation F Stallmach, T Splith, C Chmelik, G Füldner, SK Henninger, PT Kolokathis, ... Chemie Ingenieur Technik 3 (88), 372-378, 2016 | 16 | 2016 |
| A Localized Enantioselective Catalytic Site on Short DNA Sequences and Their Amphiphiles J Guo, D Wang, E Pantatosaki, H Kuang, GK Papadopoulos, M Tsapatsis, ... JACS Au 2 (2), 483-491, 2022 | 11 | 2022 |
| Constant pressure path integral Gibbs ensemble Monte Carlo method P Kowalczyk, PA Gauden, AP Terzyk, E Pantatosaki, GK Papadopoulos Journal of chemical theory and computation 9 (7), 2922-2929, 2013 | 10 | 2013 |
| Binding Dynamics of siRNA with Selected Lipopeptides: A Computer-Aided Study of the Effect of Lipopeptides’ Functional Groups and Stereoisomerism E Pantatosaki, GK Papadopoulos Journal of Chemical Theory and Computation 16 (6), 3842-3855, 2020 | 7 | 2020 |
| Modeling the Hydration-Induced Structural Transitions of the SAPO-34 Zeolite and Their Impact on the Water’s Sorbed Phase Equilibrium and Dynamics PD Kolokathis, E Pantatosaki, GK Papadopoulos The Journal of Physical Chemistry C 124 (21), 11480-11489, 2020 | 6 | 2020 |
| Atomistic simulation of sorption in model pores with reduced spatial periodicity E Pantatosaki, A Papaioannou, AK Stubos, GK Papadopoulos Applied surface science 253 (13), 5606-5609, 2007 | 6 | 2007 |
| A Simulation Study of the Effect of Naturally Occurring Point Mutations on the SRY-DNA Complex AG Nasou, E Pantatosaki, GK Papadopoulos The Journal of Physical Chemistry B 126 (44), 8921-8930, 2022 | | 2022 |
| A Localized Enantioselective Catalytic Site on Short DNA Sequences and Their Amphiphiles D Wang, J Guo, E Pantatosaki, H Kuang, GK Papadopoulos, M Tsapatsis, ... 2021 AIChE Annual Meeting, 2021 | | 2021 |
