logo
CanyamAI summaries for academic research
language
MobileMobile
  • Phone FeatureWeChat Mini Program
EnglishEnglish
noticeNotice
BlogBlog
delete
arrow
Back
P

Peter R. Spackman

curtin university

17H-index
94Paper Count
7.0KCitation Count
Published Papers 25
Publication Date
logo
Elastic Tensors from Pairwise Energy Frameworks in Molecular Crystals
errJournal of Chemical Theory and Computation
IF5.5
err2026-04-01
err0
PREAI
errArmstrong, Blake I.; Spackman, Peter R.
errShare
errSave
Observation of a guest-free Si46 clathrate-I framework from Ba8-xSi46 upon in situ vacuum heating
errNature Communications
IF15.7
err2025-10-17
err0
errOAAI
errYi Zhou; Qing Zhang; Alvaro Mayoral; Peter R. Spackman; Takashi Matsumoto; Jun Li; Julian D. Gale; Michael W. Anderson; Hiroshi Fukuoka; Shoji Yamanaka; Osamu Terasaki
errShare
errSave
Disentangling autoencoders and spherical harmonics for efficient shape classification in crystal growth simulations
errCommunications Physics
IF5.8
err2025-07-02
err0
errOAAI
errJaehoon Cha; Steven Tendyra; Alvin J. Walisinghe; Adam R. Hill; Susmita Basak; Peter R. Spackman; Michael W. Anderson; Jeyan Thiyagalingam
errShare
errSave
Switching Perspectives on Hirshfeld Partitioning Schemes
errCRYSTAL GROWTH & DESIGN
IF3.4
err2025-05-20
err0
PREAI
errSpackman, Peter R.
errShare
errSave
The interplay between hydrogen bonds and stacking/T-type interactions in molecular cocrystals
errCOMMUNICATIONS CHEMISTRY
IF6.2
err2024-12-02
err1
errOAAI
errCruz-Cabeza, Aurora J.; Spackman, Peter R.; Hall, Amy V.
errShare
errSave
JCTC Early Career Board Selects
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2024-07-23
err0
PREAI
errBurton, Hugh G. A.; Dong, Sijia S.; Ghosh, Soumen; Gu, Bing; Jackson, Nicholas E.; Keefer, Daniel; Lu, Yangyi; Monroe, Jacob I.; Peng, Bo; Pieri, Elisa; Spackman, Peter R.; Vacher, Morgane; Vuckovic, Stefan; Williams-Young, David; Yang, Zhongyue J.; Yue, Shuwen; Zerze, Gul H.; Zhu, Tianyu
errShare
errSave
Multistate Switching of Some Ruthenium Alkynyl and Vinyl Spiropyran Complexes
errINORGANIC CHEMISTRY
IF4.7
err2023-07-27
err3
PREAI
errJago, David; Walkey, Mark C.; Gaschk, Emma E.; Spackman, Peter R.; Piggott, Matthew J.; Moggach, Stephen A.; Koutsantonis, George A.
errShare
errSave
Functionalised organometallic photoswitches containing dihydropyrene units
errDALTON TRANSACTIONS
IF3.3
err2023-01-01
err1
PREAI
errGillespie, Angus A.; Roemer, Max; Jago, David; Sobolev, Alexandre N.; Nealon, Gareth L.; Spackman, Peter R.; Moggach, Stephen A.; Koutsantonis, George A.
errShare
errSave
CrystalClear: an open, modular protocol for predicting molecular crystal growth from solution
errCHEMICAL SCIENCE
IF7.4
err2023-01-01
err9
errOAAI
errSpackman, Peter R. R.; Walisinghe, Alvin J. J.; Anderson, Michael W. W.; Gale, Julian D. D.
errShare
errSave
2,7-and 4,9-Dialkynyldihydropyrene Molecular Switches: Syntheses, Properties, and Charge Transport in Single-Molecule Junctions
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2022-06-29
err13
errOAAI
errRoemer, Max; Gillespie, Angus; Jago, David; Costa-Milan, David; Alqahtani, Jehan; Hurtado-Gallego, Juan; Sadeghi, Hatef; Lambert, Colin J.; Spackman, Peter R.; Sobolev, Alexandre N.; Skelton, Brian W.; Grosjean, Arnaud; Walkey, Mark; Kampmann, Sven; Vezzoli, Andrea; V. Simpson, Peter; Massi, Massimiliano; Planje, Inco; Rubio-Bollinger, Gabino; Agrait, Nicolas; Higgins, Simon J.; Sangtarash, Sara; Piggott, Matthew J.; Nichols, Richard J.; Koutsantonis, George A.
errShare
errSave
Global Analysis of the Mechanical Properties of Organic Crystals
errANGEWANDTE CHEMIE-INTERNATIONAL EDITION
IF16.9
err2022-02-03
err68
PREAI
errKarothu, Durga Prasad; Halabi, Jad Mahmoud; Ahmed, Ejaz; Ferreira, Rodrigo; Spackman, Peter R.; Spackman, Mark A.; Naumov, Pance
errShare
errSave
Targeted design of porous materials without strong, directional interactions
errCHEMICAL COMMUNICATIONS
IF4.2
err2022-01-01
err3
errOAAI
errO'Shaughnessy, Megan; Spackman, Peter R.; Little, Marc A.; Catalano, Luca; James, Alex; Day, Graeme M.; Cooper, Andrew, I
errShare
errSave
A Universal Force Field for Materials, Periodic GFN-FF: Implementation and Examination
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2021-11-04
err22
errOAAI
errGale, Julian D.; LeBlanc, Luc M.; Spackman, Peter R.; Silvestri, Alessandro; Raiteri, Paolo
errShare
errSave
Evaluation of density functional theory for a large and diverse set of organic and inorganic equilibrium structures
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2021-06-13
err61
errOAAI
errKarton, Amir; Spackman, Peter R.
errShare
errSave
Insights into Host-Guest Binding in Hydroquinone Clathrates: Single-Crystal X-ray and Neutron Diffraction, and Complementary Computational Studies on the Hydroquinone-CO2 Clathrate
errCRYSTAL GROWTH & DESIGN
IF3.4
err2021-05-11
err7
PREAI
errGrosjean, Arnaud; Spackman, Peter R.; Edwards, Alison J.; Tolborg, Kasper; Vosegaard, Emilie S.; Koutsantonis, George A.; Iversen, Bo B.; Spackman, Mark A.
errShare
errSave
An Expandable Hydrogen-Bonded Organic Framework Characterized by Three-Dimensional Electron Diffraction
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2020-06-27
err74
errOAAI
errCui, Peng; Grape, Erik Svensson; Spackman, Peter R.; Wu, Yue; Clowes, Rob; Day, Graeme M.; Inge, A. Ken; Little, Marc A.; Cooper, Andrew, I
errShare
errSave
Photocatalytic proton reduction by a computationally identified, molecular hydrogen-bonded framework
errJOURNAL OF MATERIALS CHEMISTRY A
IF9.5
err2020-01-01
err57
errOAAI
errAitchison, Catherine M.; Kane, Christopher M.; McMahon, David P.; Spackman, Peter R.; Pulido, Angeles; Wang, Xiaoyan; Wilbraham, Liam; Chen, Linjiang; Clowes, Rob; Zwijnenburg, Martijn A.; Sprick, Reiner Sebastian; Little, Marc A.; Day, Graeme M.; Cooper, Andrew I.
errShare
errSave
Bridging Crystal Engineering and Drug Discovery by Utilizing Intermolecular Interactions and Molecular Shapes in Crystals
errANGEWANDTE CHEMIE-INTERNATIONAL EDITION
IF16.9
err2019-08-19
err30
errOAAI
errSpackman, Peter R.; Yu, Li-Juan; Morton, Craig J.; Parker, Michael W.; Bond, Charles S.; Spackman, Mark A.; Jayatilaka, Dylan; Thomas, Sajesh P.
errShare
errSave
Mining predicted crystal structure landscapes with high throughput crystallisation: old molecules, new insights
errCHEMICAL SCIENCE
IF7.4
err2019-01-01
err81
errOAAI
errCui, Peng; McMahon, David P.; Spackman, Peter R.; Alston, Ben M.; Little, Marc A.; Day, Graeme M.; Cooper, Andrew, I
errShare
errSave
Accurate Lattice Energies for Molecular Crystals from Experimental Crystal Structures
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2018-02-06
err191
errOAAI
errThomas, Sajesh P.; Spackman, Peter R.; Jayatilaka, Dylan; Spackman, Mark A.
errShare
errSave

Research Directions

No research directions
Co-authors
Cooperation Journals
A
Andrew I. Cooper
H-index: 134 · Papers: 833
O
Osamu Terasaki
H-index: 98 · Papers: 646
马
马琰铭 (Yanming Ma)
H-index: 91 · Papers: 728
M
Michael W. Parker
H-index: 90 · Papers: 805
A
Artem R. Oganov
H-index: 85 · Papers: 604
View more