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The Journal of Chemical Physics
|
April 10, 2015
Perspective: Insight into reaction coordinates and dynamics from the potential energy landscape
D J Wales
Science (New York, N.Y.)
|
September 15, 2001
A microscopic basis for the global appearance of energy landscapes
D J Wales
The Journal of Chemical Physics
|
October 10, 2009
Stepwise melting of a model glass former under confinement
F Calvo, D J Wales
The Journal of Chemical Physics
|
August 24, 2014
Communication: optimal parameters for basin-hopping global optimization based on Tsallis statistics
C Shang, D J Wales
Physical Chemistry Chemical Physics : PCCP
|
May 14, 2015
Quasi-combinatorial energy landscapes for nanoalloy structure optimisation
D Schebarchov, D J Wales
The Journal of Chemical Physics
|
February 9, 2022
Elucidating the solution structure of the K-means cost function using energy landscape theory
L Dicks, D J Wales
The Journal of Chemical Physics
|
July 28, 2020
Improving double-ended transition state searches for soft-matter systems
K Röder, D J Wales
The Journal of Chemical Physics
|
April 25, 2008
Relaxation of caloric curves on complex potential energy surfaces
F Calvo, D J Wales
The Journal of Physical Chemistry. B
|
October 18, 2022
Exploiting Sequence-Dependent Rotamer Information in Global Optimization of Proteins
L Dicks, D J Wales
Physical Review Letters
|
November 7, 2014
Structure prediction for multicomponent materials using biminima
D Schebarchov, D J Wales
Page
of 5
Search research articles
Search
Showing results (1-10 of 45) with videos related to
Sort By:
Page
of 5
The Journal of Chemical Physics
|
April 10, 2015
Perspective: Insight into reaction coordinates and dynamics from the potential energy landscape
D J Wales
Science (New York, N.Y.)
|
September 15, 2001
A microscopic basis for the global appearance of energy landscapes
D J Wales
The Journal of Chemical Physics
|
October 10, 2009
Stepwise melting of a model glass former under confinement
F Calvo, D J Wales
The Journal of Chemical Physics
|
August 24, 2014
Communication: optimal parameters for basin-hopping global optimization based on Tsallis statistics
C Shang, D J Wales
Physical Chemistry Chemical Physics : PCCP
|
May 14, 2015
Quasi-combinatorial energy landscapes for nanoalloy structure optimisation
D Schebarchov, D J Wales
The Journal of Chemical Physics
|
February 9, 2022
Elucidating the solution structure of the K-means cost function using energy landscape theory
L Dicks, D J Wales
The Journal of Chemical Physics
|
July 28, 2020
Improving double-ended transition state searches for soft-matter systems
K Röder, D J Wales
The Journal of Chemical Physics
|
April 25, 2008
Relaxation of caloric curves on complex potential energy surfaces
F Calvo, D J Wales
The Journal of Physical Chemistry. B
|
October 18, 2022
Exploiting Sequence-Dependent Rotamer Information in Global Optimization of Proteins
L Dicks, D J Wales
Physical Review Letters
|
November 7, 2014
Structure prediction for multicomponent materials using biminima
D Schebarchov, D J Wales
Page
of 5