Molecular dynamics simulations of the internal temperature dependent diffusing and epitaxial behaviors of Pd–Ag cluster beam deposition

2010 ◽  
Vol 107 (12) ◽  
pp. 124309 ◽  
Author(s):  
Cha’o-Kuang Chen ◽  
Shing-Cheng Chang ◽  
Chieh-Li Chen
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Cluster Beam ◽  
Internal Temperature ◽  
Temperature Dependent ◽  
Ag Cluster ◽  
Dynamics Simulations ◽  
Cluster Beam Deposition ◽  
Beam Deposition

Promising inhibitors of nsp2 of CHIKV using molecular docking and temperature-dependent molecular dynamics simulations

2021 ◽  
pp. 1-9
Author(s):  
Mahendera Kumar Meena ◽  
Durgesh Kumar ◽  
Kamlesh Kumari ◽  
Nagendra Kumar Kaushik ◽  
Rammapa Venkatesh Kumar ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Docking ◽  
Molecular Dynamics Simulations ◽  
Temperature Dependent ◽  
Dynamics Simulations

Temperature dependent mechanical unfolding of calixarene nanocapsules studied by molecular dynamics simulations

2019 ◽  
Vol 151 (4) ◽  
pp. 045102 ◽  
Author(s):  
Takashi Kato ◽  
Ken Schäfer ◽  
Stefan Jaschonek ◽  
Jürgen Gauss ◽  
Gregor Diezemann
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Temperature Dependent ◽  
Dynamics Simulations

Ag cluster beam deposition for TCO/Ag/TCO multilayer

2019 ◽  
Vol 199 ◽  
pp. 114-121 ◽  
Author(s):  
G. Torrisi ◽  
E. Cavaliere ◽  
F. Banfi ◽  
G. Benetti ◽  
R. Raciti ◽  
...  
Keyword(s):  
Cluster Beam ◽  
Ag Cluster ◽  
Cluster Beam Deposition ◽  
Beam Deposition

Conformational and aggregation properties of PffBT4T polymers: atomistic insight into the impact of alkyl-chain branching positions

2019 ◽  
Vol 7 (45) ◽  
pp. 14198-14204
Author(s):  
Lu Ning ◽  
Guangchao Han ◽  
Yuanping Yi
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulations ◽  
Alkyl Chain ◽  
Temperature Dependent ◽  
Chain Branching ◽  
Alkyl Chains ◽  
Dynamics Simulations ◽  
The Impact ◽  
Insight Into

The impact of the branching positions of alkyl chains on temperature dependent aggregation is rationalized by atomistic molecular dynamics simulations.

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