Peter A. Wood
TitleCited byYear
Mercury CSD 2.0–new features for the visualization and investigation of crystal structures
CF Macrae, IJ Bruno, JA Chisholm, PR Edgington, P McCabe, E Pidcock, ...
Journal of Applied Crystallography 41 (2), 466-470, 2008
A single-molecule magnet with a “twist”
CJ Milios, A Vinslava, PA Wood, S Parsons, W Wernsdorfer, G Christou, ...
Journal of the American Chemical Society 129 (1), 8-9, 2007
Development of a Cambridge Structural Database subset: a collection of metal–organic frameworks for past, present, and future
PZ Moghadam, A Li, SB Wiggin, A Tao, AGP Maloney, PA Wood, ...
Chemistry of Materials 29 (7), 2618-2625, 2017
Hydrogen-bond directionality at the donor H atom—analysis of interaction energies and database statistics
PA Wood, FH Allen, E Pidcock
CrystEngComm 11 (8), 1563-1571, 2009
Spin switching via targeted structural distortion
CJ Milios, A Vinslava, W Wernsdorfer, A Prescimone, PA Wood, ...
Journal of the American Chemical Society 129 (20), 6547-6561, 2007
Analysis of 50 crystal structures containing carbamazepine using the materials module of mercury CSD
SL Childs, PA Wood, N Rodríguez-Hornedo, LS Reddy, KI Hardcastle
Crystal Growth and Design 9 (4), 1869-1888, 2009
WebCSD: the online portal to the Cambridge Structural Database
IR Thomas, IJ Bruno, JC Cole, CF Macrae, E Pidcock, PA Wood
Journal of applied crystallography 43 (2), 362-366, 2010
High-pressure polymorphism in amino acids
SA Moggach, S Parsons, PA Wood
Crystallography Reviews 14 (2), 143-184, 2008
Orthogonal dipolar interactions between amide carbonyl groups
FR Fischer, PA Wood, FH Allen, F Diederich
Proceedings of the National Academy of Sciences 105 (45), 17290-17294, 2008
Analysis of the compression of molecular crystal structures using Hirshfeld surfaces
PA Wood, JJ McKinnon, S Parsons, E Pidcock, MA Spackman
CrystEngComm 10 (4), 368-376, 2008
Remediation methods for contaminated sites
PA Wood
Contaminated land and its reclamation, 47-71, 1997
New software for statistical analysis of Cambridge Structural Database data
RA Sykes, P McCabe, FH Allen, GM Battle, IJ Bruno, PA Wood
Journal of applied crystallography 44 (4), 882-886, 2011
Knowledge-based approaches to co-crystal design
PA Wood, N Feeder, M Furlow, PTA Galek, CR Groom, E Pidcock
CrystEngComm 16 (26), 5839-5848, 2014
The hydrogen bond environments of 1 H-tetrazole and tetrazolate rings: the structural basis for tetrazole–carboxylic acid bioisosterism
FH Allen, CR Groom, JW Liebeschuetz, DA Bardwell, TSG Olsson, ...
Journal of chemical information and modeling 52 (3), 857-866, 2012
The use of methylsalicyloxime in manganese chemistry: A [Mn3III] triangle and its oxidation to a [Mn4IVCe2III] rod
CJ Milios, PA Wood, S Parsons, D Foguet-Albiol, C Lampropoulos, ...
Inorganica Chimica Acta 360 (13), 3932-3940, 2007
Evaluation of molecular crystal structures using Full Interaction Maps
PA Wood, TSG Olsson, JC Cole, SJ Cottrell, N Feeder, PTA Galek, ...
CrystEngComm 15 (1), 65-72, 2013
Effect of pressure on the crystal structure of salicylaldoxime-I, and the structure of salicylaldoxime-II at 5.93 GPa
PA Wood, RS Forgan, D Henderson, S Parsons, E Pidcock, PA Tasker, ...
Acta Crystallographica Section B: Structural Science 62 (6), 1099-1111, 2006
Tunable dipolar magnetism in high-spin molecular clusters
M Evangelisti, A Candini, A Ghirri, M Affronte, GW Powell, IA Gass, ...
Physical review letters 97 (16), 167202, 2006
Interaction geometries and energies of hydrogen bonds to C= O and C= S acceptors: a comparative study
PA Wood, E Pidcock, FH Allen
Acta Crystallographica Section B: Structural Science 64 (4), 491-496, 2008
High-pressure polymorphism in salicylamide
RDL Johnstone, AR Lennie, SF Parker, S Parsons, E Pidcock, ...
CrystEngComm 12 (4), 1065-1078, 2010
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