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Topic: Aspen plus  (Read 690 times)

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Offline Sagnik12

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Aspen plus
« on: April 24, 2020, 04:37:53 PM »
When I am entering poly(vinyl chloride) as oligomer, by default it is taking the molecular wt as that of C2H3Cl. And while I go for simulation, its showing that the molecular wt doesnt match with that of calculated using segment. What is the mistake I am doing

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