| Water stability and adsorption in metal–organic frameworks NC Burtch, H Jasuja, KS Walton Chemical reviews 114 (20), 10575-10612, 2014 | 2284 | 2014 |
| An updated roadmap for the integration of metal–organic frameworks with electronic devices and chemical sensors I Stassen, N Burtch, A Talin, P Falcaro, M Allendorf, R Ameloot Chemical Society Reviews 46 (11), 3185-3241, 2017 | 1124 | 2017 |
| Mechanical properties in metal–organic frameworks: emerging opportunities and challenges for device functionality and technological applications NC Burtch, J Heinen, TD Bennett, D Dubbeldam, MD Allendorf Advanced materials 30 (37), 1704124, 2018 | 210 | 2018 |
| Kinetic water stability of an isostructural family of zinc-based pillared metal–organic frameworks H Jasuja, NC Burtch, Y Huang, Y Cai, KS Walton Langmuir 29 (2), 633-642, 2013 | 185 | 2013 |
| Tuning the kinetic water stability and adsorption interactions of Mg-MOF-74 by partial substitution with Co or Ni Y Jiao, CR Morelock, NC Burtch, WP Mounfield III, JT Hungerford, ... Industrial & Engineering Chemistry Research 54 (49), 12408-12414, 2015 | 175 | 2015 |
| Molecular-level Insight into Unusual Low Pressure CO2 Affinity in Pillared Metal–Organic Frameworks NC Burtch, H Jasuja, D Dubbeldam, KS Walton Journal of the American Chemical Society 135 (19), 7172-7180, 2013 | 118 | 2013 |
| Modulating adsorption and stability properties in pillared metal–organic frameworks: A model system for understanding ligand effects NC Burtch, KS Walton Accounts of Chemical Research 48 (11), 2850-2857, 2015 | 96 | 2015 |
| Synthesis of cobalt-, nickel-, copper-, and zinc-based, water-stable, pillared metal–organic frameworks H Jasuja, Y Jiao, NC Burtch, Y Huang, KS Walton Langmuir 30 (47), 14300-14307, 2014 | 80 | 2014 |
| Negative thermal expansion design strategies in a diverse series of metal–organic frameworks NC Burtch, SJ Baxter, J Heinen, A Bird, A Schneemann, D Dubbeldam, ... Advanced Functional Materials 29 (48), 1904669, 2019 | 60 | 2019 |
| In situ visualization of loading-dependent water effects in a stable metal–organic framework NC Burtch, IM Walton, JT Hungerford, CR Morelock, Y Jiao, J Heinen, ... Nature Chemistry 12 (2), 186-192, 2020 | 56 | 2020 |
| Tuning thermal expansion in metal–organic frameworks using a mixed linker solid solution approach SJ Baxter, A Schneemann, AD Ready, P Wijeratne, AP Wilkinson, ... Journal of the American Chemical Society 141 (32), 12849-12854, 2019 | 49 | 2019 |
| Discovery of polyoxo-noble-metalate-based metal–organic frameworks S Bhattacharya, WW Ayass, DH Taffa, A Schneemann, AL Semrau, ... Journal of the American Chemical Society 141 (8), 3385-3389, 2019 | 43 | 2019 |
| Understanding DABCO nanorotor dynamics in isostructural metal–organic frameworks NC Burtch, A Torres-Knoop, GS Foo, J Leisen, C Sievers, B Ensing, ... The Journal of Physical Chemistry Letters 6 (5), 812-816, 2015 | 39 | 2015 |
| Elucidating the variable-temperature mechanical properties of a negative thermal expansion metal–organic framework J Heinen, AD Ready, TD Bennett, D Dubbeldam, RW Friddle, NC Burtch ACS applied materials & interfaces 10 (25), 21079-21083, 2018 | 31 | 2018 |
| Correction: An updated roadmap for the integration of metal–organic frameworks with electronic devices and chemical sensors I Stassen, NC Burtch, AA Talin, P Falcaro, MD Allendorf, R Ameloot Chemical Society Reviews 46 (12), 3853-3853, 2017 | 28 | 2017 |
| Optimization of particle transfers in the Gibbs ensemble for systems with strong and directional interactions using CBMC, CFCMC, and CB/CFCMC A Torres-Knoop, NC Burtch, A Poursaeidesfahani, SP Balaji, R Kools, ... The Journal of Physical Chemistry C 120 (17), 9148-9159, 2016 | 22 | 2016 |
| Alkyl decorated metal–organic frameworks for selective trapping of ethane from ethylene above ambient pressures A Schneemann, Y Jing, JD Evans, T Toyao, Y Hijikata, Y Kamiya, ... Dalton Transactions 50 (30), 10423-10435, 2021 | 16 | 2021 |
| Flexible force field parameterization through fitting on the ab initio-derived elastic tensor J Heinen, NC Burtch, KS Walton, D Dubbeldam Journal of Chemical Theory and Computation 13 (8), 3722-3730, 2017 | 16 | 2017 |
| Predicting multicomponent adsorption isotherms in open‐metal site materials using force field calculations based on energy decomposed density functional theory J Heinen, NC Burtch, KS Walton, C Fonseca Guerra, D Dubbeldam Chemistry–A European Journal 22 (50), 18045-18050, 2016 | 14 | 2016 |
| Investigating water and framework dynamics in pillared MOFs NC Burtch, D Dubbeldam, KS Walton Molecular Simulation 41 (16-17), 1379-1387, 2015 | 11 | 2015 |
