Template-Based Geometric Simulation of Flexible Frameworks by Wells, SA, Sartbaeva, A

Patient attitudes towards change in adapted motivational interviewing for substance abuse: a systematic review by Wells SA, Smyth T, Brown TG

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Li+ ion motion in quartz and beta-eucryptite studied by dielectric spectroscopy and atomistic simulations by Sartbaeva, A, Wells, SA, Redfern, S

Flexibility windows and phase transitions of ordered and disordered ANA framework zeolites by Wells, SA, Sartbaeva, A, Gatta, G

Flexibility window controls pressure-induced phase transition in analcime by Sartbaeva, A, Gatta, G, Wells, SA

Flexibility window controls pressure-induced phase transition in analcime by Sartbaeva, A, Gatta, G, Wells, SA

Cation substitution and strain screening in framework structures: The role of rigid unit modes by Goodwin, A, Wells, SA, Dove, M

Compression behaviour and flexibility window of the analcime-like feldspathoids: experimental and theoretical findings by Gatta, G, Sartbaeva, A, Wells, SA

The flexibility window in zeolites. by Sartbaeva, A, Wells, SA, Treacy, M, Thorpe, M

Local structural variability and the intermediate phase window in network glasses by Sartbaeva, A, Wells, SA, Huerta, A, Thorpe, M

Ionic diffusion in quartz studied by transport measurements, SIMS and atomistic simulations by Sartbaeva, A, Wells, SA, Redfern, S, Hinton, R, Reed, S

Hydrogen nexus in a sustainable energy future by Sartbaeva, A, Kuznetsov, V, Wells, SA, Edwards, P

Quadrupolar ordering in LaMnO3 revealed from scattering data and geometric modeling. by Sartbaeva, A, Wells, SA, Thorpe, M, Bozin, E, Billinge, S

Geometric simulation of perovskite frameworks with Jahn-Teller distortions: applications to the cubic manganites. by Sartbaeva, A, Wells, SA, Thorpe, M, Bozin, E, Billinge, S

Defining the flexibility window in ordered aluminosilicate zeolites by Wells, SA, Leung, KM, Edwards, PP, Tucker, MG, Sartbaeva, A

Uncovering the intrinsic geometry from the atomic pair distribution function of nanomaterials by Lei, M, de Graff, A, Thorpe, M, Wells, SA, Sartbaeva, A

Negative thermal expansion in ZrW2O8: Mechanisms, rigid unit modes, and neutron total scattering by Tucker, MG, Goodwin, A, Dove, M, Keen, D, Wells, SA, Evans, J

Structure of CaMnO3 in the range 10 K <= T <= 550 K from neutron time-of-flight total scattering by Bozin, E, Sartbaeva, A, Zheng, H, Wells, SA, Mitchell, J, Proffen, T, Thorpe, M, Billinge, S

Flexibility windows and compression of monoclinic and orthorhombic silicalites by Sartbaeva, A, Haines, J, Cambon, O, Santoro, M, Gorelli, F, Levelut, C, Garbarino, G, Wells, SA

Formation of Crystalline Sodium Hydride Nanoparticles Encapsulated Within an Amorphous Framework by Sartbaeva, A, Wells, SA, Sommariva, M, Lodge, M, Jones, M, Ramirez-Cuesta, A, Li, G, Edwards, P