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Journal of the American Chemical Society|August 3, 2016
Local Phase Separation of Co-solvents Enhances Pretreatment of Biomass for Bioenergy ApplicationsBarmak Mostofian, Charles M Cai, Micholas Dean Smith, et al.
Biochimica Et Biophysica Acta. General Subjects|June 19, 2016
Quasielastic neutron scattering in biology: Theory and applicationsDerya Vural, Xiaohu Hu, Benjamin Lindner, et al.
Biochimica Et Biophysica Acta. General Subjects|January 9, 2020
Four countries for scienceJeremy C Smith
The Journal of Physical Chemistry. B|August 14, 2013
Ab initio study of molecular interactions in cellulose IαAjitha Devarajan, Sergiy Markutsya, Monica H Lamm, et al.
Protein Engineering, Design & Selection : PEDS|August 5, 2010
Probing the mechanism of cellulosome attachment to the Clostridium thermocellum cell surface: computer simulation of the Type II cohesin-dockerin complex and its variantsJiancong Xu, Jeremy C Smith
Acta Crystallographica. Section D, Biological Crystallography|January 25, 2002
SASSIM: a method for calculating small-angle X-ray and neutron scattering and the associated molecular envelope from explicit-atom models of solvated proteinsFranci Merzel, Jeremy C Smith
Biophysical Journal|February 1, 2005
Fluctuations and correlations in crystalline protein dynamics: a simulation analysis of staphylococcal nucleaseLars Meinhold, Jeremy C Smith
Proteins|December 13, 2006
Protein dynamics from X-ray crystallography: anisotropic, global motion in diffuse scattering patternsLars Meinhold, Jeremy C Smith
Chemsuschem|January 15, 2016
Conformations of Low-Molecular-Weight Lignin Polymers in WaterLoukas Petridis, Jeremy C Smith
Cellular & Molecular Biology Letters|April 11, 2002
Calculation of small angle scattering intensities from molecular dynamics simulationFranci Marzel, Jeremy C Smith
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