Stephen A. Wells
Stephen A. Wells
PDRA, Department of Chemical Engineering, University of Bath
Bestätigte E-Mail-Adresse bei bath.ac.uk - Startseite
Titel
Zitiert von
Zitiert von
Jahr
Encyclopedia of inorganic and bioinorganic chemistry
RA Scott
Wiley, 2012
4052012
Constrained geometric simulation of diffusive motion in proteins
S Wells, S Menor, B Hespenheide, MF Thorpe
Physical Biology 2 (4), S127, 2005
2232005
The flexibility window in zeolites
A Sartbaeva, SA Wells, MMJ Treacy, MF Thorpe
Nature materials 5 (12), 962-965, 2006
1732006
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
1692006
Hydrogen nexus in a sustainable energy future
A Sartbaeva, VL Kuznetsov, SA Wells, PP Edwards
Energy & Environmental Science 1 (1), 79-85, 2008
1682008
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
1662005
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
120*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
812008
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
622002
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
582012
Finding best-fit polyhedral rotations with geometric algebra
SA Wells, MT Dove, MG Tucker
Journal of Physics: Condensed Matter 14 (17), 4567, 2002
572002
Comparative analysis of rigidity across protein families
SA Wells, JE Jimenez-Roldan, RA Römer
Physical Biology 6 (4), 046005, 2009
502009
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
482005
Reverse Monte Carlo with geometric analysis–RMC+ GA
S Wells, M Dove, M Tucker
Journal of applied crystallography 37 (4), 536-544, 2004
482004
Implementing a holistic approach to e-learning accessibility
B Kelly, L Phipps, C Howell
Museums in a digital age, 193-203, 2005
472005
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
422007
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
412006
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
402012
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
392007
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
382004
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