Related references
Note: Only part of the references are listed.CrystalExplorer: a program for Hirshfeld surface analysis, visualization and quantitative analysis o molecular crystals
Peter R. Spackman et al.
JOURNAL OF APPLIED CRYSTALLOGRAPHY (2021)
Comparison of Cardiovascular and Safety Outcomes of Chlorthalidone vs Hydrochlorothiazide to Treat Hypertension
George Hripcsak et al.
JAMA INTERNAL MEDICINE (2020)
Mercury 4.0: from visualization to analysis, design and prediction
Clare F. Macrae et al.
JOURNAL OF APPLIED CRYSTALLOGRAPHY (2020)
checkCIF validation ALERTS: what they mean and how to respond
Anthony L. Spek
ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS (2020)
The Powder Diffraction File: a quality materials characterization database
Stacy Gates-Rector et al.
POWDER DIFFRACTION (2019)
TOPAS and TOPAS-Academic: an optimization program integrating computer algebra and crystallographic objects written in C plus
Alan A. Coelho
JOURNAL OF APPLIED CRYSTALLOGRAPHY (2018)
The Cambridge Structural Database
Colin R. Groom et al.
ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE CRYSTAL ENGINEERING AND MATERIALS (2016)
Some further considerations in powder diffraction pattern indexing with the dichotomy method
Daniel Louer et al.
POWDER DIFFRACTION (2014)
Validation of molecular crystal structures from powder diffraction data with dispersion-corrected density functional theory (DFT-D)
Jacco van de Streek et al.
ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE CRYSTAL ENGINEERING AND MATERIALS (2014)
publCIF: software for editing, validating and formatting crystallographic information files
Simon P. Westrip
JOURNAL OF APPLIED CRYSTALLOGRAPHY (2010)
Hirshfeld surface analysis
Mark A. Spackman et al.
CRYSTENGCOMM (2009)
(S)-trichlormethiazide
Philippe Fernandes et al.
ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE (2007)
Powder study of hydrochlorothiazide form II
A Florence et al.
ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE (2005)
Retrieval of crystallographically-derived molecular geometry information
IJ Bruno et al.
JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES (2004)
Share Paper
