E
Elna Pidcock
Researcher at University of Cambridge
Publications - 51
Citations - 18571
Elna Pidcock is an academic researcher from University of Cambridge. The author has contributed to research in topics: Hydrogen bond & Crystal structure. The author has an hindex of 27, co-authored 51 publications receiving 15982 citations. Previous affiliations of Elna Pidcock include University of the District of Columbia Community College.
Papers
More filters
Journal ArticleDOI
Mercury CSD 2.0 – new features for the visualization and investigation of crystal structures
Clare F. Macrae,Ian J. Bruno,James A. Chisholm,Paul R. Edgington,Patrick McCabe,Elna Pidcock,Lucia Rodriguez-Monge,Robin Taylor,Jacco van de Streek,Peter A. Wood +9 more
TL;DR: Mercury as discussed by the authors is a crystal structure visualization tool that allows highly customizable searching of structural databases for intermolecular interaction motifs and packing patterns, as well as the ability to perform packing similarity calculations between structures containing the same compound.
Journal ArticleDOI
Mercury: visualization and analysis of crystal structures
Clare F. Macrae,Paul R. Edgington,Patrick McCabe,Elna Pidcock,Greg P. Shields,Robin Taylor,Matthew Towler,Jacco van de Streek +7 more
TL;DR: Mercury as discussed by the authors is a crystal structure visualization program that allows to display multiple structures simultaneously and overlay them, which can be used for comparison between crystal structures and to overlay them in a table or spreadsheets.
Journal ArticleDOI
Mercury 4.0: from visualization to analysis, design and prediction
Clare F. Macrae,Ioana Sovago,Simon J. Cottrell,Peter T. A. Galek,Patrick McCabe,Elna Pidcock,Michael Platings,Greg P. Shields,Joanna S. Stevens,Matthew Towler,Peter A. Wood +10 more
TL;DR: An overview of Mercury 4.0, an analysis, design and prediction platform that acts as a hub for the entire Cambridge Structural Database software suite, is presented.
Journal ArticleDOI
DASH: a program for crystal structure determination from powder diffraction data
William I. F. David,Kenneth Shankland,Jacco van de Streek,Elna Pidcock,W. D. Samuel Motherwell,Jason C. Cole +5 more
TL;DR: DASH as discussed by the authors is a user-friendly graphical-user-interface-driven computer program for solving crystal structures from X-ray powder diffraction data, optimized for molecular structures and includes algorithms for multiple peak fitting, unit-cell indexing and space-group determination.
Journal ArticleDOI
Hydrogen-bond directionality at the donor H atom—analysis of interaction energies and database statistics
TL;DR: In this paper, a thorough analysis has been performed on the effects of varying the angle at the donor hydrogen in hydrogen bonds using database studies and ab initio intermolecular interaction energy calculations.