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A Spackman

Showing results (51-60 of 123) with videos related to

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Journal of Computational Chemistry|May 11, 2006
Electric field-derived point charges to mimic the electrostatics in molecular crystalsAndrew E Whitten, Joshua J McKinnon, Mark A Spackman
Proceedings : a Conference of the American Medical Informatics Association. AMIA Fall Symposium|January 1, 1997
SNOMED RT: a reference terminology for health careK A Spackman, K E Campbell, R A Côté
Acta Crystallographica. Section B, Structural Science|November 10, 2004
Novel tools for visualizing and exploring intermolecular interactions in molecular crystalsJoshua J McKinnon, Mark A Spackman, Anthony S Mitchell
Archives of Pathology & Laboratory Medicine|September 1, 1989
Small expert systems in clinical pathology. Are they useful?J C Healy, K A Spackman, J R Beck
Physical Chemistry Chemical Physics : PCCP|October 15, 2010
Molecular dynamics simulations of structure and dynamics of organic molecular crystalsAlexandra Nemkevich, Hans-Beat Bürgi, Mark A Spackman, et al.
Acta Crystallographica. Section D, Biological Crystallography|October 24, 2006
Introduction and validation of an invariom database for amino-acid, peptide and protein moleculesB Dittrich, C B Hübschle, P Luger, et al.
The Journal of Physical Chemistry Letters|August 15, 2015
Accurate and Efficient Model Energies for Exploring Intermolecular Interactions in Molecular CrystalsMichael J Turner, Simon Grabowsky, Dylan Jayatilaka, et al.
Chemical Communications (Cambridge, England)|December 24, 2015
'Quasi-isostructural polymorphism' in molecular crystals: inputs from interaction hierarchy and energy frameworksDhananjay Dey, Sajesh P Thomas, Mark A Spackman, et al.
Acta Crystallographica. Section A, Foundations of Crystallography|April 15, 2006
Invarioms for improved absolute structure determination of light-atom crystal structuresB Dittrich, M Strumpel, M Schäfer, et al.
Journal of Chemical Theory and Computation|February 7, 2018
Accurate Lattice Energies for Molecular Crystals from Experimental Crystal StructuresSajesh P Thomas, Peter R Spackman, Dylan Jayatilaka, et al.
Pageof 13

Showing results (51-60 of 123) with videos related to

Sort By:
Pageof 13
Journal of Computational Chemistry|May 11, 2006
Electric field-derived point charges to mimic the electrostatics in molecular crystalsAndrew E Whitten, Joshua J McKinnon, Mark A Spackman
Proceedings : a Conference of the American Medical Informatics Association. AMIA Fall Symposium|January 1, 1997
SNOMED RT: a reference terminology for health careK A Spackman, K E Campbell, R A Côté
Acta Crystallographica. Section B, Structural Science|November 10, 2004
Novel tools for visualizing and exploring intermolecular interactions in molecular crystalsJoshua J McKinnon, Mark A Spackman, Anthony S Mitchell
Archives of Pathology & Laboratory Medicine|September 1, 1989
Small expert systems in clinical pathology. Are they useful?J C Healy, K A Spackman, J R Beck
Physical Chemistry Chemical Physics : PCCP|October 15, 2010
Molecular dynamics simulations of structure and dynamics of organic molecular crystalsAlexandra Nemkevich, Hans-Beat Bürgi, Mark A Spackman, et al.
Acta Crystallographica. Section D, Biological Crystallography|October 24, 2006
Introduction and validation of an invariom database for amino-acid, peptide and protein moleculesB Dittrich, C B Hübschle, P Luger, et al.
The Journal of Physical Chemistry Letters|August 15, 2015
Accurate and Efficient Model Energies for Exploring Intermolecular Interactions in Molecular CrystalsMichael J Turner, Simon Grabowsky, Dylan Jayatilaka, et al.
Chemical Communications (Cambridge, England)|December 24, 2015
'Quasi-isostructural polymorphism' in molecular crystals: inputs from interaction hierarchy and energy frameworksDhananjay Dey, Sajesh P Thomas, Mark A Spackman, et al.
Acta Crystallographica. Section A, Foundations of Crystallography|April 15, 2006
Invarioms for improved absolute structure determination of light-atom crystal structuresB Dittrich, M Strumpel, M Schäfer, et al.
Journal of Chemical Theory and Computation|February 7, 2018
Accurate Lattice Energies for Molecular Crystals from Experimental Crystal StructuresSajesh P Thomas, Peter R Spackman, Dylan Jayatilaka, et al.
Pageof 13