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Iucrj
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May 3, 2024
A solid solution to computational challenges presented by crystal structures exhibiting disorder
Peter R Spackman
Journal of Computational Chemistry
|
June 14, 2021
Evaluation of density functional theory for a large and diverse set of organic and inorganic equilibrium structures
Amir Karton, Peter R Spackman
Journal of Chemical Theory and Computation
|
April 15, 2026
Elastic Tensors from Pairwise Energy Frameworks in Molecular Crystals
Blake I Armstrong, Peter R Spackman
The Journal of Chemical Physics
|
September 17, 2016
Basis set convergence of CCSD(T) equilibrium geometries using a large and diverse set of molecular structures
Peter R Spackman, Dylan Jayatilaka, Amir Karton
Journal of Obstetrics and Gynaecology : the Journal of the Institute of Obstetrics and Gynaecology
|
April 25, 2007
The inferior hypogastric plexus: a different view
R Spackman, B Wrigley, A Roberts, et al.
Scientific Reports
|
February 25, 2016
High Throughput Profiling of Molecular Shapes in Crystals
Peter R Spackman, Sajesh P Thomas, Dylan Jayatilaka
Acute Medicine
|
March 7, 2015
Are hospital admissions reduced by Acute Medicine consultant telephone triage of medical referrals?
C Westall, R Spackman, C V Nadarajah, et al.
Iucrj
|
October 30, 2023
A transferable quantum mechanical energy model for intermolecular interactions using a single empirical parameter
Peter R Spackman, Mark A Spackman, Julian D Gale
Communications Chemistry
|
December 2, 2024
The interplay between hydrogen bonds and stacking/T-type interactions in molecular cocrystals
Aurora J Cruz-Cabeza, Peter R Spackman, Amy V Hall
Journal of Chemical Theory and Computation
|
February 7, 2018
Accurate Lattice Energies for Molecular Crystals from Experimental Crystal Structures
Sajesh P Thomas, Peter R Spackman, Dylan Jayatilaka, et al.
Page
of 4
Search research articles
Search
Showing results (1-10 of 34) with videos related to
Sort By:
Page
of 4
Iucrj
|
May 3, 2024
A solid solution to computational challenges presented by crystal structures exhibiting disorder
Peter R Spackman
Journal of Computational Chemistry
|
June 14, 2021
Evaluation of density functional theory for a large and diverse set of organic and inorganic equilibrium structures
Amir Karton, Peter R Spackman
Journal of Chemical Theory and Computation
|
April 15, 2026
Elastic Tensors from Pairwise Energy Frameworks in Molecular Crystals
Blake I Armstrong, Peter R Spackman
The Journal of Chemical Physics
|
September 17, 2016
Basis set convergence of CCSD(T) equilibrium geometries using a large and diverse set of molecular structures
Peter R Spackman, Dylan Jayatilaka, Amir Karton
Journal of Obstetrics and Gynaecology : the Journal of the Institute of Obstetrics and Gynaecology
|
April 25, 2007
The inferior hypogastric plexus: a different view
R Spackman, B Wrigley, A Roberts, et al.
Scientific Reports
|
February 25, 2016
High Throughput Profiling of Molecular Shapes in Crystals
Peter R Spackman, Sajesh P Thomas, Dylan Jayatilaka
Acute Medicine
|
March 7, 2015
Are hospital admissions reduced by Acute Medicine consultant telephone triage of medical referrals?
C Westall, R Spackman, C V Nadarajah, et al.
Iucrj
|
October 30, 2023
A transferable quantum mechanical energy model for intermolecular interactions using a single empirical parameter
Peter R Spackman, Mark A Spackman, Julian D Gale
Communications Chemistry
|
December 2, 2024
The interplay between hydrogen bonds and stacking/T-type interactions in molecular cocrystals
Aurora J Cruz-Cabeza, Peter R Spackman, Amy V Hall
Journal of Chemical Theory and Computation
|
February 7, 2018
Accurate Lattice Energies for Molecular Crystals from Experimental Crystal Structures
Sajesh P Thomas, Peter R Spackman, Dylan Jayatilaka, et al.
Page
of 4