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Journal of Molecular Modeling
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July 24, 2009
McVol - a program for calculating protein volumes and identifying cavities by a Monte Carlo algorithm
Mirco S Till, G Matthias Ullmann
The Journal of Physical Chemistry. B
|
October 2, 2008
Simulating the proton transfer in gramicidin A by a sequential dynamical Monte Carlo method
Mirco S Till, Timm Essigke, Torsten Becker, et al.
Journal of Molecular Biology
|
March 17, 2009
Proton-transfer pathways in photosynthetic reaction centers analyzed by profile hidden markov models and network calculations
Eva-Maria Krammer, Mirco S Till, Pierre Sebban, et al.
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of 1
Search research articles
Search
Showing results (1-10 of 3) with videos related to
Sort By:
Page
of 1
Journal of Molecular Modeling
|
July 24, 2009
McVol - a program for calculating protein volumes and identifying cavities by a Monte Carlo algorithm
Mirco S Till, G Matthias Ullmann
The Journal of Physical Chemistry. B
|
October 2, 2008
Simulating the proton transfer in gramicidin A by a sequential dynamical Monte Carlo method
Mirco S Till, Timm Essigke, Torsten Becker, et al.
Journal of Molecular Biology
|
March 17, 2009
Proton-transfer pathways in photosynthetic reaction centers analyzed by profile hidden markov models and network calculations
Eva-Maria Krammer, Mirco S Till, Pierre Sebban, et al.
Page
of 1