Pages that link to "Item:Q1946134"
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The following pages link to An efficient parallel iteration method for multiscale analysis of chemical vapor deposition processes (Q1946134):
Displaying 4 items.
- A multiscale domain decomposition approach for chemical vapor deposition (Q1947530) (← links)
- A method for coupling free molecular and continuum regime methods in order to simulate chemical vapor deposition (Q2361798) (← links)
- Assessment of conservative weighting scheme in simulating chemical vapour deposition with trace species (Q4447042) (← links)
- (Q5192487) (← links)