Towards an understanding of the propensity for crystalline hydrate formation by molecular compounds

Pore chemistry and size control in hybrid porous materials for acetylene capture from ethylene

(2016) X. Cui et al.   SCIENCE

Direct Air Capture of CO2by Physisorbent Materials

(2015) Amrit Kumar et al.   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

Novel mode of 2-fold interpenetration observed in a primitive cubic network of formula [Ni(1,2-bis(4-pyridyl)acetylene)2(Cr2O7)]n

(2015) Hayley S. Scott et al.   CHEMICAL COMMUNICATIONS

Prediction of Hydrate and Solvate Formation Using Statistical Models

(2015) Khaled Takieddin et al.   CRYSTAL GROWTH & DESIGN

Kinetic Stability of MOF-5 in Humid Environments: Impact of Powder Densification, Humidity Level, and Exposure Time

(2015) Yang Ming et al.   LANGMUIR

Double-walled pyr topology networks from a novel fluoride-bridged heptanuclear metal cluster

(2015) Kai-Jie Chen et al.   Chemical Science

G.L. Amidon, H. Lennernas, V.P. Shah, and J.R. Crison. A Theoretical Basis for a Biopharmaceutic Drug Classification: The Correlation of In Vitro Drug Product Dissolution and In Vivo Bioavailability, Pharm Res 12, 413–420, 1995—Backstory of BCS

(2014) Vinod P. Shah et al.   AAPS Journal

Cocrystal Dissociation in the Presence of Water: A General Approach for Identifying Stable Cocrystal Forms

(2014) Mark D. Eddleston et al.   JOURNAL OF PHARMACEUTICAL SCIENCES

Polymorphs, hydrates and solvates of a co-crystal of caffeine with anthranilic acid

(2014) Nadeesh Madusanka et al.   Acta Crystallographica Section B-Structural Science Crystal Engineering and Materials

Enhancement of CO2 selectivity in a pillared pcu MOM platform through pillar substitution

(2013) Patrick Nugent et al.   CHEMICAL COMMUNICATIONS

Comparative Studies of Structural, Thermal, Optical, and Electrochemical Properties of Azines with Different End Groups with Their Azomethine Analogues toward Application in (Opto)Electronics

(2013) Danuta Sek et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Porous materials with optimal adsorption thermodynamics and kinetics for CO2 separation

(2013) Patrick Nugent et al.   NATURE

Highly Selective Carbon Dioxide Uptake by [Cu(bpy-n)2(SiF6)] (bpy-1 = 4,4′-Bipyridine; bpy-2 = 1,2-Bis(4-pyridyl)ethene)

(2012) Stephen D. Burd et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Which, if any, hydrates will crystallise? Predicting hydrate formation of two dihydroxybenzoic acids

(2011) Doris E. Braun et al.   CHEMICAL COMMUNICATIONS

NWChem: A comprehensive and scalable open-source solution for large scale molecular simulations

(2010) M. Valiev et al.   COMPUTER PHYSICS COMMUNICATIONS

Structure−Stability Relationships in Cocrystal Hydrates: Does the Promiscuity of Water Make Crystalline Hydrates the Nemesis of Crystal Engineering?

(2010) Heather D. Clarke et al.   CRYSTAL GROWTH & DESIGN

From crystal structure prediction to polymorph prediction: interpreting the crystal energy landscape

(2008) Sarah L. Price   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Evaluation of Hydrate-Screening Methods

(2007) Yong Cui et al.   JOURNAL OF PHARMACEUTICAL SCIENCES