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The Journal of Chemical Physics
|
December 3, 2008
Adaptive kinetic Monte Carlo for first-principles accelerated dynamics
Lijun Xu, Graeme Henkelman
The Journal of Chemical Physics
|
September 18, 2012
Communication: From graphite to diamond: reaction pathways of the phase transition
Penghao Xiao, Graeme Henkelman
Physical Review Letters
|
April 12, 2003
Multiple time scale simulations of metal crystal growth reveal the importance of multiatom surface processes
Graeme Henkelman, Hannes Jónsson
Langmuir : the ACS Journal of Surfaces and Colloids
|
November 22, 2018
Calculations of the pH-Dependent Onset Potential for CO Electrooxidation on Au(111)
Zhiyao Duan, Graeme Henkelman
The Journal of Chemical Physics
|
October 23, 2017
Preface: Special Topic on Reaction Pathways
Cecilia Clementi, Graeme Henkelman
ACS Nano
|
December 23, 2017
Kinetic Monte Carlo Study of Li Intercalation in LiFePO<sub>4</sub>
Penghao Xiao, Graeme Henkelman
Physical Chemistry Chemical Physics : PCCP
|
February 11, 2016
O2 activation at the Au/MgO(001) interface boundary facilitates CO oxidation
Zhiyao Duan, Graeme Henkelman
The Journal of Chemical Physics
|
May 27, 2009
Charge redistribution in core-shell nanoparticles to promote oxygen reduction
Wenjie Tang, Graeme Henkelman
Journal of Computational Chemistry
|
February 18, 2011
Paths to which the nudged elastic band converges
Daniel Sheppard, Graeme Henkelman
The Journal of Physical Chemistry Letters
|
August 22, 2015
CO Oxidation at the Interface between Doped CeO2 and Supported Au Nanoclusters
Hyun You Kim, Graeme Henkelman
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of 18
Search research articles
Search
Showing results (1-10 of 177) with videos related to
Sort By:
Page
of 18
The Journal of Chemical Physics
|
December 3, 2008
Adaptive kinetic Monte Carlo for first-principles accelerated dynamics
Lijun Xu, Graeme Henkelman
The Journal of Chemical Physics
|
September 18, 2012
Communication: From graphite to diamond: reaction pathways of the phase transition
Penghao Xiao, Graeme Henkelman
Physical Review Letters
|
April 12, 2003
Multiple time scale simulations of metal crystal growth reveal the importance of multiatom surface processes
Graeme Henkelman, Hannes Jónsson
Langmuir : the ACS Journal of Surfaces and Colloids
|
November 22, 2018
Calculations of the pH-Dependent Onset Potential for CO Electrooxidation on Au(111)
Zhiyao Duan, Graeme Henkelman
The Journal of Chemical Physics
|
October 23, 2017
Preface: Special Topic on Reaction Pathways
Cecilia Clementi, Graeme Henkelman
ACS Nano
|
December 23, 2017
Kinetic Monte Carlo Study of Li Intercalation in LiFePO<sub>4</sub>
Penghao Xiao, Graeme Henkelman
Physical Chemistry Chemical Physics : PCCP
|
February 11, 2016
O2 activation at the Au/MgO(001) interface boundary facilitates CO oxidation
Zhiyao Duan, Graeme Henkelman
The Journal of Chemical Physics
|
May 27, 2009
Charge redistribution in core-shell nanoparticles to promote oxygen reduction
Wenjie Tang, Graeme Henkelman
Journal of Computational Chemistry
|
February 18, 2011
Paths to which the nudged elastic band converges
Daniel Sheppard, Graeme Henkelman
The Journal of Physical Chemistry Letters
|
August 22, 2015
CO Oxidation at the Interface between Doped CeO2 and Supported Au Nanoclusters
Hyun You Kim, Graeme Henkelman
Page
of 18