| Characterization of salt bridges to lysines in the protein G B1 domain JH Tomlinson, S Ullah, PE Hansen, MP Williamson Journal of the American Chemical Society 131 (13), 4674-4684, 2009 | 70 | 2009 |
| Pore distortion in a metal–organic framework for regulated separation of propane and propylene L Yu, X Han, H Wang, S Ullah, Q Xia, W Li, J Li, I Da Silva, P Manuel, ... Journal of the American Chemical Society 143 (46), 19300-19305, 2021 | 66 | 2021 |
| A microporous metal–organic framework incorporating both primary and secondary building units for splitting alkane isomers L Yu, S Ullah, K Zhou, Q Xia, H Wang, S Tu, J Huang, HL Xia, XY Liu, ... Journal of the American Chemical Society 144 (9), 3766-3770, 2022 | 33 | 2022 |
| A Water-Resistant hydrogen-bonded organic framework for ethane/ethylene separation in humid Environments J Liu, J Miao, S Ullah, K Zhou, L Yu, H Wang, Y Wang, T Thonhauser, J Li ACS Materials Letters 4 (6), 1227-1232, 2022 | 29 | 2022 |
| A switchable sensor and scavenger: detection and removal of fluorinated chemical species by a luminescent metal–organic framework HQ Yin, K Tan, S Jensen, SJ Teat, S Ullah, X Hei, E Velasco, K Oyekan, ... Chemical science 12 (42), 14189-14197, 2021 | 29 | 2021 |
| Modification of poly (styrene-block-butadiene-block-styrene)[SBS] with phosphorus containing fire retardants S Chernyy, S Ullah, G Jomaas, RR Leisted, PA Mindykowski, ... European Polymer Journal 70, 136-146, 2015 | 22 | 2015 |
| Flexible Zn-MOF with Rare Underlying scu Topology for Effective Separation of C6 Alkane Isomers E Velasco, S Xian, H Wang, SJ Teat, DH Olson, K Tan, S Ullah, ... ACS applied materials & interfaces 13 (44), 51997-52005, 2021 | 21 | 2021 |
| Regioselectivity in the reductive bond cleavage of diarylalkylsulfonium salts: variation with driving force and structure of sulfuranyl radical intermediates JA Kampmeier, AKMM Hoque, FD Saeva, DK Wedegaertner, P Thomsen, ... Journal of the American Chemical Society 131 (29), 10015-10022, 2009 | 21 | 2009 |
| Ab initio calculations of deuterium isotope effects on chemical shifts of salt-bridged lysines S Ullah, T Ishimoto, MP Williamson, PE Hansen The Journal of Physical Chemistry B 115 (12), 3208-3215, 2011 | 19 | 2011 |
| DOPO‐VTS‐based coatings in the realm of fire retardants for cotton textile S Chernyy, S Ulah, G Sørensen, SW Tordrup, PB Pedersen, K Almdal Journal of Applied Polymer Science 132 (19), 2015 | 17 | 2015 |
| Deuterium isotope effects on 13C and 15N chemical shifts of intramolecularly hydrogen-bonded enaminocarbonyl derivatives of Meldrum’s and Tetronic acid S Ullah, W Zhang, PE Hansen Journal of Molecular Structure 976 (1-3), 377-391, 2010 | 13 | 2010 |
| Intramolecular hydrogen bonding of o-hydroxyesters and related compounds evaluated by deuterium isotope effects on 13C chemical shifts and principal component analysis PE Hansen, FS Kamounah, S Ullah Journal of Molecular Structure 844, 300-307, 2007 | 7 | 2007 |
| Tuning the adsorption properties of metal–organic frameworks through coadsorbed ammonia E Chapman, S Ullah, H Wang, L Feng, K Wang, HC Zhou, J Li, ... ACS Applied Materials & Interfaces 13 (36), 43661-43667, 2021 | 5 | 2021 |
| Decoding the gate opening mechanism of the flexible framework RPM3–Zn upon hydrocarbon inclusion S Ullah, S Jensen, K Tan, G Zhang, T Jenkins, A Elias, MD Gross, J Li, ... Chemistry of Materials 34 (7), 3246-3252, 2022 | 3 | 2022 |
| Synergistic fire‐retardancy properties of melamine coated ammonium poly (phosphate) in combination with rod‐like mineral filler attapulgite for polymer‐modified bitumen roofing … S Ullah, PA Mindykowski, RR Leisted, S Chernyy, SW Tordrup, G Jomaas, ... Fire and Materials 44 (7), 966-974, 2020 | 2 | 2020 |
| Tuning molecular adsorption in metal-organic frameworks through coadsorption and temperature-dependent diffusion barriers T Thonhauser, S Ullah, E Chapman, K Tan APS March Meeting Abstracts 2022, K47. 006, 2022 | | 2022 |
| Mechanisms of CO2and H2 O co-adsorption in pyrazine-linked hybrid ultramicroporous materials S Ullah, K Tan, T Thonhauser APS March Meeting Abstracts 2022, K47. 005, 2022 | | 2022 |
| MC_MO-HF ab Initio Calculations of Deuterium Isotope Effects on Chemical Shifts of Salt-Bridged Lysines S Ullah, T Ishimoto, MP Williamson, PE Hansen | | 2011 |
| Experimental and theoretical investigations of H/D isotope effects from small organic molecules to large biomolecules (proteins) using NMR S Ullah Roskilde Universitet, 2010 | | 2010 |
| Characterization of salt bridges to lysines in the B1 Domain of Protein G and theoretical assessment of one-bond deuterium isotope effects on 15N chemical shifts S Ullah, J Wolstencroft, M Williamson, PE Hansen | | 2009 |
Michael P WilliamsonProfessor of Biochemistry, University of SheffieldVerified email at sheffield.ac.uk
