Co-Crystal Structures of Furosemide:Urea and Carbamazepine:Indomethacin Determined from Powder X-Ray Diffraction Data

Crystal structure of metolazone, C16H16ClN3O3S

(2019) James A. Kaduk et al.   POWDER DIFFRACTION

Crystal structure of prednicarbate, C27H36O8

(2019) Zachary R. Butler et al.   POWDER DIFFRACTION

Crystal structure of cloxacillin sodium monohydrate, C19H17ClN3O5SNa(H2O)

(2019) James A. Kaduk et al.   POWDER DIFFRACTION

Binary polymorphic cocrystals: an update on the available literature in the Cambridge Structural Database, including a new polymorph of the pharmaceutical 1:1 cocrystal theophylline–3,4-dihydroxybenzoic acid

(2018) Malitsatsi J. Mnguni et al.   Acta Crystallographica Section C-Structural Chemistry

TOPAS and TOPAS-Academic: an optimization program integrating computer algebra and crystallographic objects written in C++

(2018) Alan A. Coelho   JOURNAL OF APPLIED CRYSTALLOGRAPHY

Creating Cocrystals: A Review of Pharmaceutical Cocrystal Preparation Routes and Applications

(2018) Maryam Karimi-Jafari et al.   CRYSTAL GROWTH & DESIGN

Advanced capabilities for materials modelling with Quantum ESPRESSO

(2017) P Giannozzi et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

Crystal Structures from Powder Diffraction: Principles, Difficulties and Progress

(2017) Radovan Černý   Crystals

Improved crystal structure solution from powder diffraction data by the use of conformational information

(2017) Elena A. Kabova et al.   JOURNAL OF APPLIED CRYSTALLOGRAPHY

Improved performance of crystal structure solution from powder diffraction data through parameter tuning of a simulated annealing algorithm

(2017) Elena A. Kabova et al.   JOURNAL OF APPLIED CRYSTALLOGRAPHY

The Cambridge Structural Database

(2016) Colin R. Groom et al.   Acta Crystallographica Section B-Structural Science Crystal Engineering and Materials

Structure of Pigment Yellow 181 dimethylsulfoxideN-methyl-2-pyrrolidone (1:1:1) solvate from XRPD + DFT-D

(2015) Jacco van de Streek   Acta Crystallographica Section B-Structural Science Crystal Engineering and Materials

Knowledge-based approaches to co-crystal design

(2014) Peter A. Wood et al.   CRYSTENGCOMM

Validation of molecular crystal structures from powder diffraction data with dispersion-corrected density functional theory (DFT-D)

(2014) Jacco van de Streek et al.   Acta Crystallographica Section B-Structural Science Crystal Engineering and Materials

The principles underlying the use of powder diffraction data in solving pharmaceutical crystal structures

(2013) Kenneth Shankland et al.   ACTA CRYSTALLOGRAPHICA SECTION C-CRYSTAL STRUCTURE COMMUNICATIONS

A carbamazepine-indomethacin (1 : 1) cocrystal produced by milling

(2011) Mridul Majumder et al.   CRYSTENGCOMM

Novel Furosemide Cocrystals and Selection of High Solubility Drug Forms

(2011) N. Rajesh Goud et al.   JOURNAL OF PHARMACEUTICAL SCIENCES

Solution-Mediated Phase Transformation: Significance During Dissolution and Implications for Bioavailability

(2011) Kristyn Greco et al.   JOURNAL OF PHARMACEUTICAL SCIENCES

OLEX2: a complete structure solution, refinement and analysis program

(2009) Oleg V. Dolomanov et al.   JOURNAL OF APPLIED CRYSTALLOGRAPHY

QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials

(2009) Paolo Giannozzi et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

Mercury CSD 2.0– new features for the visualization and investigation of crystal structures

(2008) Clare F. Macrae et al.   JOURNAL OF APPLIED CRYSTALLOGRAPHY