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Peter A. Wood
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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
94122008
Mercury 4.0: from visualization to analysis, design and prediction
CF Macrae, I Sovago, SJ Cottrell, PTA Galek, P McCabe, E Pidcock, ...
Journal of applied crystallography 53 (1), 226-235, 2020
29572020
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
9062017
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
2352009
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
2212007
A million crystal structures: The whole is greater than the sum of its parts
R Taylor, PA Wood
Chemical reviews 119 (16), 9427-9477, 2019
2062019
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
1992009
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
1662007
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
1582008
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
1552011
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
1532010
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
1482014
Targeted classification of metal–organic frameworks in the Cambridge structural database (CSD)
PZ Moghadam, A Li, XW Liu, R Bueno-Perez, SD Wang, SB Wiggin, ...
Chemical science 11 (32), 8373-8387, 2020
1442020
High-pressure polymorphism in amino acids
SA Moggach, S Parsons, PA Wood
Crystallography reviews 14 (2), 143-184, 2008
1302008
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
1242013
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
1232008
The Hydrogen Bond Environments of 1H-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
842012
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
602007
High-pressure polymorphism in salicylamide
RDL Johnstone, AR Lennie, SF Parker, S Parsons, E Pidcock, ...
CrystEngComm 12 (4), 1065-1078, 2010
592010
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
582008
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Articles 1–20