Theoretical Modeling of Structure and Dynamics of Metal Surfaces

1992 ◽  
pp. 187-194
Author(s):  
K. W. Jacobsen ◽  
P. Stoltze
Keyword(s):  
Metal Surfaces ◽  
Theoretical Modeling ◽  
Structure And Dynamics

Structure and dynamics at metal surfaces

Vacuum ◽  
1990 ◽  
Vol 41 (1-3) ◽  
pp. 416-421 ◽  
Author(s):  
K.P. Bohnen ◽  
K.M. Ho
Keyword(s):  
Metal Surfaces ◽  
Structure And Dynamics

Structure and dynamics at metal surfaces

1993 ◽  
Vol 19 (3-6) ◽  
pp. 99-120 ◽  
Author(s):  
K.P. Bohnen ◽  
K.M. Ho
Keyword(s):  
Metal Surfaces ◽  
Structure And Dynamics

The role of ligands in electron transport in nanocrystal solids

Nanoscale ◽  
2020 ◽  
Vol 12 (45) ◽  
pp. 23028-23035
Author(s):  
Artem R. Khabibullin ◽  
Alexander L. Efros ◽  
Steven C. Erwin
Keyword(s):  
Electron Transport ◽  
Theoretical Modeling

Theoretical modeling of wavefunction overlap in nanocrystal solids elucidates the important role played by ligands in electron transport.

Nucleosome dynamics

2006 ◽  
Vol 73 ◽  
pp. 109-119 ◽  
Author(s):  
Chris Stockdale ◽  
Michael Bruno ◽  
Helder Ferreira ◽  
Elisa Garcia-Wilson ◽  
Nicola Wiechens ◽  
...  
Keyword(s):  
High Resolution ◽  
Chromatin Structure ◽  
Current Knowledge ◽  
Dynamic Properties ◽  
Structure And Dynamics ◽  
Nucleosome Dynamics ◽  
Sharp Focus ◽  
Recent Advances ◽  
Insight Into ◽  
Chromatin Structure And Dynamics

In the 30 years since the discovery of the nucleosome, our picture of it has come into sharp focus. The recent high-resolution structures have provided a wealth of insight into the function of the nucleosome, but they are inherently static. Our current knowledge of how nucleosomes can be reconfigured dynamically is at a much earlier stage. Here, recent advances in the understanding of chromatin structure and dynamics are highlighted. The ways in which different modes of nucleosome reconfiguration are likely to influence each other are discussed, and some of the factors likely to regulate the dynamic properties of nucleosomes are considered.

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