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Development of novel computational techniques for the study of biomolecular systems using molecular dynamics simulation

Development of novel computational techniques for the study of biomolecular systems using molecular dynamics simulation

Mirjalili, Vahid

Text (2014)

Part of Electronic Theses & Dissertations

Vapor-liquid equilibrium calculations with a new step potential model and ebulliometric measurements

Vapor-liquid equilibrium calculations with a new step potential model and ebulliometric measurements

Hassan, Abu Mokhtarul

Text (2011)

Part of Electronic Theses & Dissertations