Mark Spackman
Mark Spackman
Professor of Chemistry, University of Western Australia
Verified email at uwa.edu.au
Title
Cited by
Cited by
Year
Hirshfeld surface analysis
MA Spackman, D Jayatilaka
CrystEngComm 11 (1), 19-32, 2009
36182009
Crystal explorer
SK Wolff, DJ Grimwood, JJ McKinnon, MJ Turner, D Jayatilaka, ...
University of Western Australia, 2012
23862012
Fingerprinting intermolecular interactions in molecular crystals
MA Spackman, JJ McKinnon
CrystEngComm 4 (66), 378-392, 2002
22552002
Novel tools for visualizing and exploring intermolecular interactions in molecular crystals
JJ McKinnon, MA Spackman, AS Mitchell
Acta Crystallographica Section B: Structural Science 60 (6), 627-668, 2004
16862004
CrystalExplorer17
MJ Turner, JJ McKinnon, SK Wolff, DJ Grimwood, PR Spackman, ...
The University of Western Australia, 2017
15342017
Towards quantitative analysis of intermolecular interactions with Hirshfeld surfaces
JJ McKinnon, D Jayatilaka, MA Spackman
Chemical Communications, 3814-3816, 2007
10472007
A novel definition of a molecule in a crystal
MA Spackman, PG Byrom
Chemical physics letters 267 (3-4), 215-220, 1997
7971997
Electrostatic potentials mapped on Hirshfeld surfaces provide direct insight into intermolecular interactions in crystals
MA Spackman, JJ McKinnon, D Jayatilaka
CrystEngComm 10 (4), 377-388, 2008
6462008
Hirshfeld surfaces: a new tool for visualising and exploring molecular crystals
JJ McKinnon, AS Mitchell, MA Spackman
Chemistry–A European Journal 4 (11), 2136-2141, 1998
5671998
CrystalExplorer model energies and energy frameworks: extension to metal coordination compounds, organic salts, solvates and open-shell systems
CF Mackenzie, PR Spackman, D Jayatilaka, MA Spackman
IUCrJ 4 (5), 575-587, 2017
3642017
Comparing entire crystal structures: structural genetic fingerprinting
A Parkin, G Barr, W Dong, CJ Gilmore, D Jayatilaka, JJ McKinnon, ...
CrystEngComm 9 (8), 648-652, 2007
3482007
Energy frameworks: insights into interaction anisotropy and the mechanical properties of molecular crystals
MJ Turner, SP Thomas, MW Shi, D Jayatilaka, MA Spackman
Chemical Communications 51 (18), 3735-3738, 2015
2862015
A simple quantitative model of hydrogen bonding
MA Spackman
The Journal of chemical physics 85 (11), 6587-6601, 1986
2691986
Accurate prediction of static dipole polarizabilities with moderately sized basis sets
MA Spackman
The Journal of Physical Chemistry 93 (22), 7594-7603, 1989
2621989
Atom–atom potentials via electron gas theory
MA Spackman
The Journal of chemical physics 85 (11), 6579-6586, 1986
2521986
Comparison of polymorphic molecular crystal structures through Hirshfeld surface analysis
JJ McKinnon, FPA Fabbiani, MA Spackman
Crystal growth & design 7 (4), 755-769, 2007
2362007
Visualisation and characterisation of voids in crystalline materials
MJ Turner, JJ McKinnon, D Jayatilaka, MA Spackman
CrystEngComm 13 (6), 1804-1813, 2011
2342011
Accurate and efficient model energies for exploring intermolecular interactions in molecular crystals
MJ Turner, S Grabowsky, D Jayatilaka, MA Spackman
The journal of physical chemistry letters 5 (24), 4249-4255, 2014
2302014
Three new co-crystals of hydroquinone: crystal structures and Hirshfeld surface analysis of intermolecular interactions
HF Clausen, MS Chevallier, MA Spackman, BB Iversen
New Journal of Chemistry 34 (2), 193-199, 2010
2252010
Molecular electric moments from X-ray diffraction data
MA Spackman
Chemical reviews 92 (8), 1769-1797, 1992
2151992
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