Old Web
English
Sign In
Acemap
>
Paper
>
All-atom molecular dynamics simulations of amorphous, crosslinked PDMS
All-atom molecular dynamics simulations of amorphous, crosslinked PDMS
2010
Philip Shemella
Teodoro Laino
Oliver Fritz
Alessandro Curioni
Keywords:
Molecular dynamics
Chemical physics
Materials science
Amorphous solid
Atom
Correction
Source
Cite
Save
Machine Reading By IdeaReader
0
References
0
Citations
NaN
KQI
[]