| Hydrogen nexus in a sustainable energy future A Sartbaeva, VL Kuznetsov, SA Wells, PP Edwards Energy & Environmental Science 1 (1), 79-85, 2008 | 440 | 2008 |
| Constrained geometric simulation of diffusive motion in proteins S Wells, S Menor, B Hespenheide, MF Thorpe Physical Biology 2 (4), S127, 2005 | 249 | 2005 |
| The flexibility window in zeolites A Sartbaeva, SA Wells, MMJ Treacy, MF Thorpe Nature materials 5 (12), 962-965, 2006 | 235 | 2006 |
| Negative Thermal Expansion in : Mechanisms, Rigid Unit Modes, <?format ?>and Neutron Total Scattering MG Tucker, AL Goodwin, MT Dove, DA Keen, SA Wells, JSO Evans Physical review letters 95 (25), 255501, 2005 | 229 | 2005 |
| The Database of Macromolecular Motions: new features added at the decade mark S Flores, N Echols, D Milburn, B Hespenheide, K Keating, J Lu, S Wells, ... Nucleic acids research 34 (suppl_1), D296-D301, 2006 | 183 | 2006 |
| Fitting low-resolution cryo-EM maps of proteins using constrained geometric simulations CC Jolley, SA Wells, P Fromme, MF Thorpe Biophysical journal 94 (5), 1613-1621, 2008 | 92 | 2008 |
| Thermal stability, storage and release of proteins with tailored fit in silica YC Chen, T Smith, RH Hicks, A Doekhie, F Koumanov, SA Wells, KJ Edler, ... Scientific reports 7 (1), 46568, 2017 | 78 | 2017 |
| Real-space rigid-unit-mode analysis of dynamic disorder in quartz, cristobaliteand amorphous silica SA Wells, MT Dove, MG Tucker, K Trachenko Journal of Physics: Condensed Matter 14 (18), 4645, 2002 | 75 | 2002 |
| Exploring the energy landscapes of protein folding simulations with Bayesian computation NS Burkoff, C Várnai, SA Wells, DL Wild Biophysical journal 102 (4), 878-886, 2012 | 74 | 2012 |
| Finding best-fit polyhedral rotations with geometricalgebra SA Wells, MT Dove, MG Tucker Journal of Physics: Condensed Matter 14 (17), 4567, 2002 | 66 | 2002 |
| Total scattering and reverse Monte Carlo study of the 105 K displacive phase transition instrontium titanate Q Hui, MG Tucker, MT Dove, SA Wells, DA Keen Journal of Physics: Condensed Matter 17 (5), S111, 2005 | 63 | 2005 |
| Comparative analysis of rigidity across protein families SA Wells, JE Jimenez-Roldan, RA Roemer Physical Biology 6 (4), 046005, 2009 | 58 | 2009 |
| Li+ ion motionin quartz and β-eucryptite studied by dielectric spectroscopy and atomistic simulations A Sartbaeva, SA Wells, SAT Redfern Journal of Physics: Condensed Matter 16 (46), 8173, 2004 | 57 | 2004 |
| Reverse Monte Carlo with geometric analysis–RMC+ GA S Wells, M Dove, M Tucker Applied Crystallography 37 (4), 536-544, 2004 | 54 | 2004 |
| A complete thermodynamic analysis of enzyme turnover links the free energy landscape to enzyme catalysis HBL Jones, SA Wells, EJ Prentice, A Kwok, LL Liang, VL Arcus, ... The FEBS journal 284 (17), 2829-2842, 2017 | 51 | 2017 |
| Protein flexibility is key to cisplatin crosslinking in calmodulin H Li, SA Wells, JE Jimenez‐Roldan, RA Römer, Y Zhao, PJ Sadler, ... Protein Science 21 (9), 1269-1279, 2012 | 50 | 2012 |
| Quadrupolar Ordering in Revealed from Scattering Data and Geometric Modeling A Sartbaeva, SA Wells, MF Thorpe, ES Božin, SJL Billinge Physical review letters 99 (15), 155503, 2007 | 49 | 2007 |
| ‘Something in the way she moves’: The functional significance of flexibility in the multiple roles of protein disulfide isomerase (PDI) RB Freedman, JL Desmond, LJ Byrne, JW Heal, MJ Howard, N Sanghera, ... Biochimica et Biophysica Acta (BBA)-Proteins and Proteomics 1865 (11), 1383-1394, 2017 | 46 | 2017 |
| Local structural variability and the intermediate phase window in network glasses A Sartbaeva, SA Wells, A Huerta, MF Thorpe Physical Review B—Condensed Matter and Materials Physics 75 (22), 224204, 2007 | 46 | 2007 |
| The origin of the compressibility anomaly in amorphous silica: a molecular dynamicsstudy AM Walker, LA Sullivan, K Trachenko, RP Bruin, TOH White, MT Dove, ... Journal of Physics: Condensed Matter 19 (27), 275210, 2007 | 45 | 2007 |
Asel SartbaevaReader (Associate Professor) in ChemistryVerified email at bath.ac.uk
