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R Thomas Ullmann

Showing results (1-10 of 6) with videos related to

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The Journal of Physical Chemistry. B|July 22, 2011
Coupling of protonation, reduction, and conformational change in azurin from Pseudomonas aeruginosa investigated with free energy measures of cooperativityR Thomas Ullmann, G Matthias Ullmann
The Journal of Physical Chemistry. B|December 24, 2010
A generalized free energy perturbation theory accounting for end states with differing configuration space volumeR Thomas Ullmann, G Matthias Ullmann
Journal of Computational Chemistry|January 27, 2012
GMCT : a Monte Carlo simulation package for macromolecular receptorsR Thomas Ullmann, G Matthias Ullmann
The Journal of Physical Chemistry. B|March 29, 2007
Simulation of the electron transfer between the tetraheme subunit and the special pair of the photosynthetic reaction center using a microstate descriptionTorsten Becker, R Thomas Ullmann, G Matthias Ullmann
Journal of Chemical Theory and Computation|February 17, 2016
Charge-Neutral Constant pH Molecular Dynamics Simulations Using a Parsimonious Proton BufferSerena Donnini, R Thomas Ullmann, Gerrit Groenhof, et al.
The Journal of Physical Chemistry. B|July 19, 2012
Thermodynamics of transport through the ammonium transporter Amt-1 investigated with free energy calculationsR Thomas Ullmann, Susana L A Andrade, G Matthias Ullmann
Pageof 1

Showing results (1-10 of 6) with videos related to

Sort By:
Pageof 1
The Journal of Physical Chemistry. B|July 22, 2011
Coupling of protonation, reduction, and conformational change in azurin from Pseudomonas aeruginosa investigated with free energy measures of cooperativityR Thomas Ullmann, G Matthias Ullmann
The Journal of Physical Chemistry. B|December 24, 2010
A generalized free energy perturbation theory accounting for end states with differing configuration space volumeR Thomas Ullmann, G Matthias Ullmann
Journal of Computational Chemistry|January 27, 2012
GMCT : a Monte Carlo simulation package for macromolecular receptorsR Thomas Ullmann, G Matthias Ullmann
The Journal of Physical Chemistry. B|March 29, 2007
Simulation of the electron transfer between the tetraheme subunit and the special pair of the photosynthetic reaction center using a microstate descriptionTorsten Becker, R Thomas Ullmann, G Matthias Ullmann
Journal of Chemical Theory and Computation|February 17, 2016
Charge-Neutral Constant pH Molecular Dynamics Simulations Using a Parsimonious Proton BufferSerena Donnini, R Thomas Ullmann, Gerrit Groenhof, et al.
The Journal of Physical Chemistry. B|July 19, 2012
Thermodynamics of transport through the ammonium transporter Amt-1 investigated with free energy calculationsR Thomas Ullmann, Susana L A Andrade, G Matthias Ullmann
Pageof 1