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Michael F Crowley

Showing results (1-10 of 83) with videos related to

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The Journal of Physical Chemistry. B|April 2, 2011
Examination of the α-chitin structure and decrystallization thermodynamics at the nanoscaleGregg T Beckham, Michael F Crowley
Journal of Computational Chemistry|December 5, 2013
New faster CHARMM molecular dynamics engineAntti-Pekka Hynninen, Michael F Crowley
Protein Science : a Publication of the Protein Society|April 23, 2009
Building a foundation for structure-based cellulosome design for cellulosic ethanol: Insight into cohesin-dockerin complexation from computer simulationJiancong Xu, Michael F Crowley, Jeremy C Smith
Carbohydrate Polymers|April 11, 2015
The molecular origins of twist in cellulose I-betaLintao Bu, Michael E Himmel, Michael F Crowley
The Journal of Chemical Physics|December 17, 2015
Electronic coupling through natural amino acidsLaura Berstis, Gregg T Beckham, Michael F Crowley
Journal of Computational Chemistry|December 12, 2007
The implementation of a fast and accurate QM/MM potential method in AmberRoss C Walker, Michael F Crowley, David A Case
The Journal of Physical Chemistry. B|October 18, 2017
Membrane Permeability of Fatty Acyl Compounds Studied via Molecular SimulationJosh V Vermaas, Gregg T Beckham, Michael F Crowley
The Journal of Biological Chemistry|October 23, 2022
Molecular simulation of lignin-related aromatic compound permeation through gram-negative bacterial outer membranesJosh V Vermaas, Michael F Crowley, Gregg T Beckham
Frontiers in Molecular Biosciences|February 10, 2022
Towards Elucidating Structure-Spectra Relationships in Rhamnogalacturonan II: Computational Protocols for Accurate <sup>13</sup>C and <sup>1</sup>H Shifts for Apiose and Its Borate EstersVivek S Bharadwaj, Luke P Westawker, Michael F Crowley
Carbohydrate Research|February 5, 2016
Comparison of the simulations of cellulosic crystals with three carbohydrate force fieldsHitomi Miyamoto, Udo Schnupf, Michael F Crowley, et al.
Pageof 9

Showing results (1-10 of 83) with videos related to

Sort By:
Pageof 9
The Journal of Physical Chemistry. B|April 2, 2011
Examination of the α-chitin structure and decrystallization thermodynamics at the nanoscaleGregg T Beckham, Michael F Crowley
Journal of Computational Chemistry|December 5, 2013
New faster CHARMM molecular dynamics engineAntti-Pekka Hynninen, Michael F Crowley
Protein Science : a Publication of the Protein Society|April 23, 2009
Building a foundation for structure-based cellulosome design for cellulosic ethanol: Insight into cohesin-dockerin complexation from computer simulationJiancong Xu, Michael F Crowley, Jeremy C Smith
Carbohydrate Polymers|April 11, 2015
The molecular origins of twist in cellulose I-betaLintao Bu, Michael E Himmel, Michael F Crowley
The Journal of Chemical Physics|December 17, 2015
Electronic coupling through natural amino acidsLaura Berstis, Gregg T Beckham, Michael F Crowley
Journal of Computational Chemistry|December 12, 2007
The implementation of a fast and accurate QM/MM potential method in AmberRoss C Walker, Michael F Crowley, David A Case
The Journal of Physical Chemistry. B|October 18, 2017
Membrane Permeability of Fatty Acyl Compounds Studied via Molecular SimulationJosh V Vermaas, Gregg T Beckham, Michael F Crowley
The Journal of Biological Chemistry|October 23, 2022
Molecular simulation of lignin-related aromatic compound permeation through gram-negative bacterial outer membranesJosh V Vermaas, Michael F Crowley, Gregg T Beckham
Frontiers in Molecular Biosciences|February 10, 2022
Towards Elucidating Structure-Spectra Relationships in Rhamnogalacturonan II: Computational Protocols for Accurate <sup>13</sup>C and <sup>1</sup>H Shifts for Apiose and Its Borate EstersVivek S Bharadwaj, Luke P Westawker, Michael F Crowley
Carbohydrate Research|February 5, 2016
Comparison of the simulations of cellulosic crystals with three carbohydrate force fieldsHitomi Miyamoto, Udo Schnupf, Michael F Crowley, et al.
Pageof 9