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Physical Chemistry Chemical Physics : PCCP|January 3, 2014
Calculating NMR parameters in aluminophosphates: evaluation of dispersion correction schemesScott Sneddon, Daniel M Dawson, Chris J Pickard, et al.British Journal of Rheumatology|June 1, 1990
Reversible cortical blindness as a complication of rheumatoid arthritis of the cervical spineJ P Snelling, J Pickard, S K Wood, et al.Journal of Bacteriology|June 19, 2007
A second large plasmid encodes conjugative transfer and antimicrobial resistance in O119:H2 and some typical O111 enteropathogenic Escherichia coli strainsAdaobi I Nwaneshiudu, Tania Mucci, Derek J Pickard, et al.Nature Chemistry|June 21, 2014
Reactions of xenon with iron and nickel are predicted in the Earth's inner coreLi Zhu, Hanyu Liu, Chris J Pickard, et al.National Science Review|February 12, 2024
Universal insertion of molecules in ionic compounds under pressureFeng Peng, Yanming Ma, Chris J Pickard, et al.Magnetic Resonance in Chemistry : MRC|January 5, 2020
Identifying aspirin polymorphs from combined DFT-based crystal structure prediction and solid-state NMRRenny Mathew, Karolina A Uchman, Lydia Gkoura, et al.The Journal of Physical Chemistry. B|July 21, 2006
First-principles calculation of the 17O NMR parameters of a calcium aluminosilicate glassMagali Benoit, Mickaël Profeta, Francesco Mauri, et al.Journal of the American Chemical Society|August 30, 2008
Density functional theory calculations of hydrogen-bond-mediated NMR J coupling in the solid stateSiân A Joyce, Jonathan R Yates, Chris J Pickard, et al.Chemistry (Weinheim an Der Bergstrasse, Germany)|January 30, 2009
The structure of (SCN)(x): a study using molecular and solid-state density functional theory calculationsHerbert A Früchtl, Tanja van Mourik, Chris J Pickard, et al.Physical Review Letters|January 30, 2016
Two Dimensional Ice from First Principles: Structures and Phase TransitionsJi Chen, Georg Schusteritsch, Chris J Pickard, et al.Pageof 28