Pages that link to "Item:Q6158700"
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The following pages link to Molecular dynamics method for numerical study of thermal performance of hexacosane PCM in a Cu-nanochannel (Q6158700):
Displaying 3 items.
- A critical review on molecular dynamics applied to structure fracture and failure analysis (Q6040408) (← links)
- Developed molecular dynamics method of dissipative particle dynamics for the bench mark numerical simulation of fluid flow inside a rectangular chamber (Q6043967) (← links)
- Removal of formaldehyde pollutant from petroleum industry wastewaters by polymers: a molecular dynamics simulation (Q6158691) (← links)