Template-Based Geometric Simulation of Flexible Frameworks

Rapid simulation of protein motion: merging flexibility, rigidity and normal mode analyses

(2012) J E Jimenez-Roldan et al.   PHYSICAL BIOLOGY

Flexibility windows and phase transitions of ordered and disordered ANA framework zeolites

(2011) S. A. Wells et al.   EPL

Direct observation of catalyst behaviour under real working conditions with X-ray diffraction: Comparing SAPO-18 and SAPO-34 methanol to olefin catalysts

(2011) David S. Wragg et al.   JOURNAL OF CATALYSIS

A Normal Mode-Based Geometric Simulation Approach for Exploring Biologically Relevant Conformational Transitions in Proteins

(2011) Aqeel Ahmed et al.   Journal of Chemical Information and Modeling

Density of Mechanisms within the Flexibility Window of Zeolites

(2011) V. Kapko et al.   PHYSICAL REVIEW LETTERS

Flexibility of ideal zeolite frameworks

(2010) V. Kapko et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Generating stereochemically acceptable protein pathways

(2010) Daniel W. Farrell et al.   PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS

Compression behaviour and flexibility window of the analcime-like feldspathoids: experimental and theoretical findings

(2009) G. Diego Gatta et al.   EUROPEAN JOURNAL OF MINERALOGY

Pure Silica Zeolite-type Frameworks: A Structural Analysis

(2008) David S. Wragg et al.   CHEMISTRY OF MATERIALS

Flexibility window controls pressure-induced phase transition in analcime

(2008) A. Sartbaeva et al.   EPL

Structure of in the range K from neutron time-of-flight total scattering

(2008) E.S. Božin et al.   JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS

Local structure in Ag3[Co(CN)6]: colossal thermal expansion, rigid unit modes and argentophilic interactions

(2008) Michael J Conterio et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

Nanoscale structural order from the atomic pair distribution function (PDF): There's plenty of room in the middle

(2008) Simon J.L. Billinge   JOURNAL OF SOLID STATE CHEMISTRY