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
Author(s):  
Mahendera Kumar Meena ◽  
Durgesh Kumar ◽  
Kamlesh Kumari ◽  
Nagendra Kumar Kaushik ◽  
Rammapa Venkatesh Kumar ◽  
...  

2019 ◽  
Vol 7 (45) ◽  
pp. 14198-14204
Author(s):  
Lu Ning ◽  
Guangchao Han ◽  
Yuanping Yi

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


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