Stephen A. Wells
Stephen A. Wells
PDRA, Department of Chemical Engineering, University of Bath
Verified email at - Homepage
Cited by
Cited by
Encyclopedia of inorganic and bioinorganic chemistry
RA Scott
Wiley, 2012
Constrained geometric simulation of diffusive motion in proteins
S Wells, S Menor, B Hespenheide, MF Thorpe
Physical Biology 2 (4), S127, 2005
The flexibility window in zeolites
A Sartbaeva, SA Wells, MMJ Treacy, MF Thorpe
Nature materials 5 (12), 962-965, 2006
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
Hydrogen nexus in a sustainable energy future
A Sartbaeva, VL Kuznetsov, SA Wells, PP Edwards
Energy & Environmental Science 1 (1), 79-85, 2008
Negative Thermal Expansion in : Mechanisms, Rigid Unit Modes, and Neutron Total Scattering
MG Tucker, AL Goodwin, MT Dove, DA Keen, SA Wells, JSO Evans
Physical review letters 95 (25), 255501, 2005
Is the increasing policy use of Impact Assessment in Europe likely to undermine efforts to achieve healthy public policy?
KE Smith, G Fooks, J Collin, H Weishaar, AB Gilmore
Journal of Epidemiology & Community Health 64 (6), 478-487, 2010
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
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
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
Finding best-fit polyhedral rotations with geometric algebra
SA Wells, MT Dove, MG Tucker
Journal of Physics: Condensed Matter 14 (17), 4567, 2002
Comparative analysis of rigidity across protein families
SA Wells, JE Jimenez-Roldan, RA Römer
Physical Biology 6 (4), 046005, 2009
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
Reverse Monte Carlo with geometric analysis–RMC+ GA
S Wells, M Dove, M Tucker
Journal of applied crystallography 37 (4), 536-544, 2004
Implementing a holistic approach to e-learning accessibility
B Kelly, L Phipps, C Howell
Museums in a digital age, 193-203, 2005
Quadrupolar ordering in LaMnO 3 revealed from scattering data and geometric modeling
A Sartbaeva, SA Wells, MF Thorpe, ES Božin, SJL Billinge
Physical review letters 99 (15), 155503, 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
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
Local structural variability and the intermediate phase window in network glasses
A Sartbaeva, SA Wells, A Huerta, MF Thorpe
Physical Review B 75 (22), 224204, 2007
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
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