| Energetics investigation on encapsulation of protein/peptide drugs in carbon nanotubes Q Chen, Q Wang, YC Liu, T Wu, Y Kang, JD Moore, KE Gubbins The Journal of chemical physics 131 (1), 2009 | 57 | 2009 |
| Separation of hydrogen gas from coal gas by graphene nanopores D Li, W Hu, J Zhang, H Shi, Q Chen, T Sun, L Liang, Q Wang The Journal of Physical Chemistry C 119 (45), 25559-25565, 2015 | 54 | 2015 |
| Transition from single-file to Fickian diffusion for binary mixtures in single-walled carbon nanotubes Q Chen, JD Moore, YC Liu, TJ Roussel, Q Wang, T Wu, KE Gubbins The Journal of chemical physics 133 (9), 2010 | 49 | 2010 |
| Adsorption of N/S-heteroaromatic compounds from fuels by functionalized MIL-101 (Cr) metal–organic frameworks: the impact of surface functional groups B Liu, Y Peng, Q Chen Energy & Fuels 30 (7), 5593-5600, 2016 | 47 | 2016 |
| Dynamic mechanism of collagen-like peptide encapsulated into carbon nanotubes Y Kang, Q Wang, YC Liu, T Wu, Q Chen, WJ Guan The Journal of Physical Chemistry B 112 (15), 4801-4807, 2008 | 46 | 2008 |
| Solubilities of CO2, CH4, C2H6, and SO2 in ionic liquids and Selexol from Monte Carlo simulations M Ramdin, Q Chen, SP Balaji, JM Vicent-Luna, A Torres-Knoop, ... Journal of Computational Science 15, 74-80, 2016 | 41 | 2016 |
| Validation of the CO2/N2O Analogy Using Molecular Simulation Q Chen, SP Balaji, M Ramdin, JJ Gutiérrez-Sevillano, A Bardow, ... Industrial & Engineering Chemistry Research 53 (46), 18081-18090, 2014 | 37 | 2014 |
| The effect of hydrogen bonds on diffusion mechanism of water inside single-walled carbon nanotubes Q Chen, Q Wang, YC Liu, T Wu The Journal of chemical physics 140 (21), 2014 | 32 | 2014 |
| Preparation and conductivity of solid high-proton conductor silica gel containing 80 wt.% decatungstodivanadogermanic acid Q Wu, Q Chen, X Cai, J Wang, J Zhang Materials Letters 61 (3), 663-665, 2007 | 20 | 2007 |
| A highly enantioselective Friedel–Crafts reaction of 3, 5-dimethoxylphenol with nitroolefins mediated by a bifunctional quinine derived thiourea catalyst X Han, C Ye, F Chen, Q Chen, Y Wang, X Zeng Organic & Biomolecular Chemistry 15 (16), 3401-3407, 2017 | 17 | 2017 |
| All-factor analysis and correlations on the transmembrane process for arginine-rich cell-penetrating peptides C Yao, Z Kang, B Yu, Q Chen, Y Liu, Q Wang Langmuir 35 (28), 9286-9296, 2019 | 13 | 2019 |
| Data-driven design of nanopore graphene for water desalination L Liang, H Zhou, J Li, Q Chen, L Zhu, H Ren The Journal of Physical Chemistry C 125 (50), 27685-27692, 2021 | 12 | 2021 |
| Computing bubble-points of CO2/CH4 gas mixtures in ionic liquids from Monte Carlo simulations M Ramdin, SP Balaji, JM Vicent-Luna, A Torres-Knoop, Q Chen, ... Fluid Phase Equilibria 418, 100-107, 2016 | 12 | 2016 |
| Ammvf-dti: A novel model predicting drug–target interactions based on attention mechanism and multi-view fusion L Wang, Y Zhou, Q Chen International Journal of Molecular Sciences 24 (18), 14142, 2023 | 6 | 2023 |
| Crossover from single-file to Fickian diffusion in carbon nanotubes and nanotube bundles: pure components and mixtures YC Liu, JD Moore, Q Chen, TJ Roussel, Q Wang, KE Gubbins Proceedings of the Diffusion Fundamentals III Conference, 164-180, 2009 | 5 | 2009 |
| Release of an encapsulated peptide from carbon nanotubes driven by electric fields: A molecular dynamics study Q Chen, L Liang, Z Zhang, Q Wang ACS omega 6 (41), 27485-27490, 2021 | 4 | 2021 |
| Solubilities of CO2, CH4, C2H6, CO, H2, N2, N2O, and H2S in commercial physical solvents from Monte Carlo simulations Q Chen, M Ramdin, TJH Vlugt Molecular Simulation 49 (13-14), 1341-1349, 2023 | 1 | 2023 |
| Investigating the validity of the Bosanquet equation for predicting the self-diffusivities of fluids inside nanotubes using equilibrium molecular dynamics simulations Q Chen, J Zhou AIP Advances 13 (2), 2023 | 1 | 2023 |
Mahinder RamdinAssistant Professor at TU Delft, ME, Process & Energy, Eng. ThermodynamicsVerified email at tudelft.nl
