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Journal of Computational Chemistry
|
June 26, 2014
A graph-based short-cut to low-energy structures
Johannes M Dieterich, Bernd Hartke
Journal of Chemical Theory and Computation
|
September 23, 2016
Error-Safe, Portable, and Efficient Evolutionary Algorithms Implementation with High Scalability
Johannes M Dieterich, Bernd Hartke
Physical Chemistry Chemical Physics : PCCP
|
April 22, 2015
Observable-targeting global cluster structure optimization
Johannes M Dieterich, Bernd Hartke
Journal of Computational Chemistry
|
February 2, 2011
Composition-induced structural transitions in mixed Lennard-Jones clusters: global reparametrization and optimization
Johannes M Dieterich, Bernd Hartke
The Journal of Chemical Physics
|
June 25, 2009
Brownian molecular rotors: theoretical design principles and predicted realizations
Jan Boyke Schönborn, Rainer Herges, Bernd Hartke
The Journal of Physical Chemistry. A
|
August 25, 2012
Simulating a molecular machine in action
Tim Raeker, Niss Ole Carstensen, Bernd Hartke
The Journal of Chemical Physics
|
March 19, 2008
Differential effects of oligosaccharides on the hydration of simple cations
Mats Eriksson, Thisbe K Lindhorst, Bernd Hartke
Physical Chemistry Chemical Physics : PCCP
|
May 31, 2018
Cluster structures influenced by interaction with a surface
Christopher 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 optimization
Antonia Freibert, Johannnes M Dieterich, Bernd Hartke
Journal of Computational Chemistry
|
March 25, 2018
Simulations of optically switchable molecular machines for particle transport
Tim Raeker, Björn Jansen, Dominik Behrens, et al.
Page
of 5
Search research articles
Search
Showing results (21-30 of 49) with videos related to
Sort By:
Page
of 5
Journal of Computational Chemistry
|
June 26, 2014
A graph-based short-cut to low-energy structures
Johannes M Dieterich, Bernd Hartke
Journal of Chemical Theory and Computation
|
September 23, 2016
Error-Safe, Portable, and Efficient Evolutionary Algorithms Implementation with High Scalability
Johannes M Dieterich, Bernd Hartke
Physical Chemistry Chemical Physics : PCCP
|
April 22, 2015
Observable-targeting global cluster structure optimization
Johannes M Dieterich, Bernd Hartke
Journal of Computational Chemistry
|
February 2, 2011
Composition-induced structural transitions in mixed Lennard-Jones clusters: global reparametrization and optimization
Johannes M Dieterich, Bernd Hartke
The Journal of Chemical Physics
|
June 25, 2009
Brownian molecular rotors: theoretical design principles and predicted realizations
Jan Boyke Schönborn, Rainer Herges, Bernd Hartke
The Journal of Physical Chemistry. A
|
August 25, 2012
Simulating a molecular machine in action
Tim Raeker, Niss Ole Carstensen, Bernd Hartke
The Journal of Chemical Physics
|
March 19, 2008
Differential effects of oligosaccharides on the hydration of simple cations
Mats Eriksson, Thisbe K Lindhorst, Bernd Hartke
Physical Chemistry Chemical Physics : PCCP
|
May 31, 2018
Cluster structures influenced by interaction with a surface
Christopher 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 optimization
Antonia Freibert, Johannnes M Dieterich, Bernd Hartke
Journal of Computational Chemistry
|
March 25, 2018
Simulations of optically switchable molecular machines for particle transport
Tim Raeker, Björn Jansen, Dominik Behrens, et al.
Page
of 5