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Anna-Pitschna E Kunz

Showing results (1-10 of 9) with videos related to

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The Journal of Physical Chemistry. B|March 10, 2011
Enhancing the configurational sampling of ions in aqueous solution using adiabatic decoupling with translational temperature scalingAnna-Pitschna E Kunz, Wilfred F van Gunsteren
The Journal of Physical Chemistry. A|August 12, 2009
Development of a nonlinear classical polarization model for liquid water and aqueous solutions: COS/DAnna-Pitschna E Kunz, Wilfred F van Gunsteren
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|September 29, 2011
A method for conformational sampling of loops in proteins based on adiabatic decoupling and temperature or force scalingAnna-Pitschna E Kunz, Wilfred F van Gunsteren
The Journal of Chemical Physics|September 22, 2011
Enhanced sampling of particular degrees of freedom in molecular systems based on adiabatic decoupling and temperature or force scalingAnna-Pitschna E Kunz, Haiyan Liu, Wilfred F van Gunsteren
The Journal of Physical Chemistry. B|April 21, 2006
Sampling of rare events using hidden restraintsMarkus Christen, Anna-Pitschna E Kunz, Wilfred F van Gunsteren
Journal of Chemical Theory and Computation|November 27, 2015
On the Calculation of the Dielectric Permittivity and Relaxation of Molecular Models in the Liquid PhaseSereina Riniker, Anna-Pitschna E Kunz, Wilfred F van Gunsteren
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|November 30, 2006
A comparison of methods to compute the potential of mean forceDaniel Trzesniak, Anna-Pitschna E Kunz, Wilfred F van Gunsteren
Journal of Biomolecular NMR|August 23, 2011
Biomolecular structure refinement using the GROMOS simulation softwareNathan Schmid, Jane R Allison, Jožica Dolenc, et al.
Journal of Computational Chemistry|November 15, 2011
New functionalities in the GROMOS biomolecular simulation softwareAnna-Pitschna E Kunz, Jane R Allison, Daan P Geerke, et al.
Pageof 1

Showing results (1-10 of 9) with videos related to

Sort By:
Pageof 1
The Journal of Physical Chemistry. B|March 10, 2011
Enhancing the configurational sampling of ions in aqueous solution using adiabatic decoupling with translational temperature scalingAnna-Pitschna E Kunz, Wilfred F van Gunsteren
The Journal of Physical Chemistry. A|August 12, 2009
Development of a nonlinear classical polarization model for liquid water and aqueous solutions: COS/DAnna-Pitschna E Kunz, Wilfred F van Gunsteren
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|September 29, 2011
A method for conformational sampling of loops in proteins based on adiabatic decoupling and temperature or force scalingAnna-Pitschna E Kunz, Wilfred F van Gunsteren
The Journal of Chemical Physics|September 22, 2011
Enhanced sampling of particular degrees of freedom in molecular systems based on adiabatic decoupling and temperature or force scalingAnna-Pitschna E Kunz, Haiyan Liu, Wilfred F van Gunsteren
The Journal of Physical Chemistry. B|April 21, 2006
Sampling of rare events using hidden restraintsMarkus Christen, Anna-Pitschna E Kunz, Wilfred F van Gunsteren
Journal of Chemical Theory and Computation|November 27, 2015
On the Calculation of the Dielectric Permittivity and Relaxation of Molecular Models in the Liquid PhaseSereina Riniker, Anna-Pitschna E Kunz, Wilfred F van Gunsteren
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|November 30, 2006
A comparison of methods to compute the potential of mean forceDaniel Trzesniak, Anna-Pitschna E Kunz, Wilfred F van Gunsteren
Journal of Biomolecular NMR|August 23, 2011
Biomolecular structure refinement using the GROMOS simulation softwareNathan Schmid, Jane R Allison, Jožica Dolenc, et al.
Journal of Computational Chemistry|November 15, 2011
New functionalities in the GROMOS biomolecular simulation softwareAnna-Pitschna E Kunz, Jane R Allison, Daan P Geerke, et al.
Pageof 1