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A Spackman

Showing results (71-80 of 123) with videos related to

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Journal of Biomedical Informatics|February 6, 2007
Structural methodologies for auditing SNOMEDYue Wang, Michael Halper, Hua Min, et al.
Physical Chemistry Chemical Physics : PCCP|August 13, 2009
Refractive indices for molecular crystals from the response of X-ray constrained Hartree-Fock wavefunctionsDylan Jayatilaka, Parthapratim Munshi, Michael J Turner, et al.
International Archives of Allergy and Applied Immunology|January 1, 1983
The development and validation of radioallergosorbent tests for the detection of specific human IgE antibody directed against laboratory animal urinary proteinsR G Edwards, D Lee, M F Beeson, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|February 27, 2007
Controlling the confinement and alignment of fullerene C(70) in para-substituted calix[5]arenesMohamed Makha, Joshua J McKinnon, Alexandre N Sobolev, et al.
The Journal of Physical Chemistry. A|July 14, 2006
Reassessment of large dipole moment enhancements in crystals: a detailed experimental and theoretical charge density analysis of 2-methyl-4-nitroanilineAndrew E Whitten, Peter Turner, Wim T Klooster, et al.
The Journal of Physical Chemistry. A|November 3, 2006
Bond length and local energy density property connections for non-transition-metal oxide-bonded interactionsG V Gibbs, M A Spackman, D Jayatilaka, et al.
The Journal of Physical Chemistry. A|November 17, 2006
Si-O bonded interactions in silicate crystals and molecules: a comparisonG V Gibbs, D Jayatilaka, M A Spackman, et al.
Faraday Discussions|July 20, 2017
Intermolecular interactions in molecular crystals: what's in a name?Alison J Edwards, Campbell F Mackenzie, Peter R Spackman, et al.
Chemical Communications (Cambridge, England)|December 20, 2014
Energy frameworks: insights into interaction anisotropy and the mechanical properties of molecular crystalsMichael J Turner, Sajesh P Thomas, Ming W Shi, et al.
Angewandte Chemie (International Ed. in English)|February 17, 2025
Prediction and Validation of Mechanical Flexibility in Molecular Crystals: Dispersion Interactions Dictate BendingAshi Singh, Atiqur Rahman, Srijan Mondal, et al.
Pageof 13

Showing results (71-80 of 123) with videos related to

Sort By:
Pageof 13
Journal of Biomedical Informatics|February 6, 2007
Structural methodologies for auditing SNOMEDYue Wang, Michael Halper, Hua Min, et al.
Physical Chemistry Chemical Physics : PCCP|August 13, 2009
Refractive indices for molecular crystals from the response of X-ray constrained Hartree-Fock wavefunctionsDylan Jayatilaka, Parthapratim Munshi, Michael J Turner, et al.
International Archives of Allergy and Applied Immunology|January 1, 1983
The development and validation of radioallergosorbent tests for the detection of specific human IgE antibody directed against laboratory animal urinary proteinsR G Edwards, D Lee, M F Beeson, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|February 27, 2007
Controlling the confinement and alignment of fullerene C(70) in para-substituted calix[5]arenesMohamed Makha, Joshua J McKinnon, Alexandre N Sobolev, et al.
The Journal of Physical Chemistry. A|July 14, 2006
Reassessment of large dipole moment enhancements in crystals: a detailed experimental and theoretical charge density analysis of 2-methyl-4-nitroanilineAndrew E Whitten, Peter Turner, Wim T Klooster, et al.
The Journal of Physical Chemistry. A|November 3, 2006
Bond length and local energy density property connections for non-transition-metal oxide-bonded interactionsG V Gibbs, M A Spackman, D Jayatilaka, et al.
The Journal of Physical Chemistry. A|November 17, 2006
Si-O bonded interactions in silicate crystals and molecules: a comparisonG V Gibbs, D Jayatilaka, M A Spackman, et al.
Faraday Discussions|July 20, 2017
Intermolecular interactions in molecular crystals: what's in a name?Alison J Edwards, Campbell F Mackenzie, Peter R Spackman, et al.
Chemical Communications (Cambridge, England)|December 20, 2014
Energy frameworks: insights into interaction anisotropy and the mechanical properties of molecular crystalsMichael J Turner, Sajesh P Thomas, Ming W Shi, et al.
Angewandte Chemie (International Ed. in English)|February 17, 2025
Prediction and Validation of Mechanical Flexibility in Molecular Crystals: Dispersion Interactions Dictate BendingAshi Singh, Atiqur Rahman, Srijan Mondal, et al.
Pageof 13