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Bernd Hartke

Showing results (21-30 of 49) with videos related to

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Journal of Computational Chemistry|June 26, 2014
A graph-based short-cut to low-energy structuresJohannes M Dieterich, Bernd Hartke
Journal of Chemical Theory and Computation|September 23, 2016
Error-Safe, Portable, and Efficient Evolutionary Algorithms Implementation with High ScalabilityJohannes M Dieterich, Bernd Hartke
Physical Chemistry Chemical Physics : PCCP|April 22, 2015
Observable-targeting global cluster structure optimizationJohannes M Dieterich, Bernd Hartke
Journal of Computational Chemistry|February 2, 2011
Composition-induced structural transitions in mixed Lennard-Jones clusters: global reparametrization and optimizationJohannes M Dieterich, Bernd Hartke
The Journal of Chemical Physics|June 25, 2009
Brownian molecular rotors: theoretical design principles and predicted realizationsJan Boyke Schönborn, Rainer Herges, Bernd Hartke
The Journal of Physical Chemistry. A|August 25, 2012
Simulating a molecular machine in actionTim Raeker, Niss Ole Carstensen, Bernd Hartke
The Journal of Chemical Physics|March 19, 2008
Differential effects of oligosaccharides on the hydration of simple cationsMats Eriksson, Thisbe K Lindhorst, Bernd Hartke
Physical Chemistry Chemical Physics : PCCP|May 31, 2018
Cluster structures influenced by interaction with a surfaceChristopher Witt, Johannes M Dieterich, Bernd Hartke
Journal of Computational Chemistry|May 10, 2019
Exploring self-organization of molecular tether molecules on a gold surface by global structure optimizationAntonia Freibert, Johannnes M Dieterich, Bernd Hartke
Journal of Computational Chemistry|March 25, 2018
Simulations of optically switchable molecular machines for particle transportTim Raeker, Björn Jansen, Dominik Behrens, et al.
Pageof 5

Showing results (21-30 of 49) with videos related to

Sort By:
Pageof 5
Journal of Computational Chemistry|June 26, 2014
A graph-based short-cut to low-energy structuresJohannes M Dieterich, Bernd Hartke
Journal of Chemical Theory and Computation|September 23, 2016
Error-Safe, Portable, and Efficient Evolutionary Algorithms Implementation with High ScalabilityJohannes M Dieterich, Bernd Hartke
Physical Chemistry Chemical Physics : PCCP|April 22, 2015
Observable-targeting global cluster structure optimizationJohannes M Dieterich, Bernd Hartke
Journal of Computational Chemistry|February 2, 2011
Composition-induced structural transitions in mixed Lennard-Jones clusters: global reparametrization and optimizationJohannes M Dieterich, Bernd Hartke
The Journal of Chemical Physics|June 25, 2009
Brownian molecular rotors: theoretical design principles and predicted realizationsJan Boyke Schönborn, Rainer Herges, Bernd Hartke
The Journal of Physical Chemistry. A|August 25, 2012
Simulating a molecular machine in actionTim Raeker, Niss Ole Carstensen, Bernd Hartke
The Journal of Chemical Physics|March 19, 2008
Differential effects of oligosaccharides on the hydration of simple cationsMats Eriksson, Thisbe K Lindhorst, Bernd Hartke
Physical Chemistry Chemical Physics : PCCP|May 31, 2018
Cluster structures influenced by interaction with a surfaceChristopher Witt, Johannes M Dieterich, Bernd Hartke
Journal of Computational Chemistry|May 10, 2019
Exploring self-organization of molecular tether molecules on a gold surface by global structure optimizationAntonia Freibert, Johannnes M Dieterich, Bernd Hartke
Journal of Computational Chemistry|March 25, 2018
Simulations of optically switchable molecular machines for particle transportTim Raeker, Björn Jansen, Dominik Behrens, et al.
Pageof 5