Hydrogen nexus in a sustainable energy future A Sartbaeva, VL Kuznetsov, SA Wells, PP Edwards Energy & Environmental Science 1 (1), 79-85, 2008 | 361 | 2008 |
Constrained geometric simulation of diffusive motion in proteins S Wells, S Menor, B Hespenheide, MF Thorpe Physical Biology 2 (4), S127, 2005 | 246 | 2005 |
The flexibility window in zeolites A Sartbaeva, SA Wells, MMJ Treacy, MF Thorpe Nature materials 5 (12), 962-965, 2006 | 222 | 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 | 210 | 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 | 182 | 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 | 88 | 2008 |
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 | 71 | 2012 |
Real-space rigid-unit-mode analysis of dynamic disorder in quartz, cristobalite and amorphous silica SA Wells, MT Dove, MG Tucker, K Trachenko Journal of Physics: Condensed Matter 14 (18), 4645, 2002 | 71 | 2002 |
Finding best-fit polyhedral rotations with geometric algebra SA Wells, MT Dove, MG Tucker Journal of Physics: Condensed Matter 14 (17), 4567, 2002 | 63 | 2002 |
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 | 62 | 2017 |
Total scattering and reverse Monte Carlo study of the 105 K displacive phase transition in strontium titanate Q Hui, MG Tucker, MT Dove, SA Wells, DA Keen Journal of Physics: Condensed Matter 17 (5), S111, 2005 | 57 | 2005 |
Comparative analysis of rigidity across protein families SA Wells, JE Jimenez-Roldan, RA Roemer Physical Biology 6 (4), 046005, 2009 | 56 | 2009 |
Reverse Monte Carlo with geometric analysis–RMC+ GA S Wells, M Dove, M Tucker Journal of applied crystallography 37 (4), 536-544, 2004 | 52 | 2004 |
Li+ ion motion in 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 | 51 | 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 | 49 | 2017 |
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 |
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 | 47 | 2012 |
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 | 45 | 2007 |
Docking of photosystem I subunit C using a constrained geometric simulation CC Jolley, SA Wells, BM Hespenheide, MF Thorpe, P Fromme Journal of the American Chemical Society 128 (27), 8803-8812, 2006 | 44 | 2006 |
Rapid simulation of protein motion: merging flexibility, rigidity and normal mode analyses JE Jimenez-Roldan, RB Freedman, RA Römer, SA Wells Physical Biology 9 (1), 016008, 2012 | 43 | 2012 |