The following pages link to Cohesion. (Q576921):
Displaying 5 items.
- Investigating the thermal behavior of aluminum-oxygen mixture in the presence of Cu walls by molecular dynamics simulation (Q6539771) (← links)
- Effect of initial temperature and pressure on thermal behavior of ethanol/oxygen fuel mixture with shock wave by molecular dynamics simulation (Q6540125) (← links)
- Investigating the effect of SiO\(_2\) nanoparticle addition and thickness of face-coverings on COVID-19 protection using molecular dynamics approach (Q6540129) (← links)
- Melting and solidification analysis of paraffin phase change material in a circular space, molecular dynamics simulation (Q6540211) (← links)
- Bound and resonance states of singular potentials using the Lagrange-Laguerre mesh method (Q6571265) (← links)
