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Acta Crystallographica. Section A, Foundations of Crystallography
|
August 20, 2010
Diffusion-equation method for crystallographic figure of merits
Anders J Markvardsen, William I F David
Acta Crystallographica. Section A, Foundations of Crystallography
|
June 29, 2002
A maximum-likelihood method for global-optimization-based structure determination from powder diffraction data
Anders J Markvardsen, William I F David, Kenneth Shankland
Acta Crystallographica. Section A, Foundations of Crystallography
|
August 23, 2002
A hybrid Monte Carlo method for crystal structure determination from powder diffraction data
John C Johnston, William I F David, Anders J Markvardsen, et al.
The Journal of Physical Chemistry Letters
|
August 14, 2020
Dynamical Accuracy of Water Models on Supercooling
Thomas O Farmer, Anders J Markvardsen, Thomas H Rod, et al.
Acta Crystallographica. Section E, Structure Reports Online
|
January 5, 2011
Three-centre hydrogen bonds in triphenyl-phosphine oxide-hydro-quinone (1/1)
Rodolfo Moreno-Fuquen, Jaime Valderrama-N, Kenneth Shankland, et al.
Chemical Communications (Cambridge, England)
|
September 26, 2002
Conformational analysis by solid-state NMR and its application to restrained structure determination from powder diffraction data
David A Middleton, Xin Peng, David Saunders, et al.
Iucrj
|
July 16, 2015
Structural studies of P-type ATPase-ligand complexes using an X-ray free-electron laser
Maike Bublitz, Karol Nass, Nikolaj D Drachmann, et al.
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of 1
Search research articles
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Showing results (1-10 of 7) with videos related to
Sort By:
Page
of 1
Acta Crystallographica. Section A, Foundations of Crystallography
|
August 20, 2010
Diffusion-equation method for crystallographic figure of merits
Anders J Markvardsen, William I F David
Acta Crystallographica. Section A, Foundations of Crystallography
|
June 29, 2002
A maximum-likelihood method for global-optimization-based structure determination from powder diffraction data
Anders J Markvardsen, William I F David, Kenneth Shankland
Acta Crystallographica. Section A, Foundations of Crystallography
|
August 23, 2002
A hybrid Monte Carlo method for crystal structure determination from powder diffraction data
John C Johnston, William I F David, Anders J Markvardsen, et al.
The Journal of Physical Chemistry Letters
|
August 14, 2020
Dynamical Accuracy of Water Models on Supercooling
Thomas O Farmer, Anders J Markvardsen, Thomas H Rod, et al.
Acta Crystallographica. Section E, Structure Reports Online
|
January 5, 2011
Three-centre hydrogen bonds in triphenyl-phosphine oxide-hydro-quinone (1/1)
Rodolfo Moreno-Fuquen, Jaime Valderrama-N, Kenneth Shankland, et al.
Chemical Communications (Cambridge, England)
|
September 26, 2002
Conformational analysis by solid-state NMR and its application to restrained structure determination from powder diffraction data
David A Middleton, Xin Peng, David Saunders, et al.
Iucrj
|
July 16, 2015
Structural studies of P-type ATPase-ligand complexes using an X-ray free-electron laser
Maike Bublitz, Karol Nass, Nikolaj D Drachmann, et al.
Page
of 1