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Final Report: Computer Simulation of Osmosis and Reverse Osmosis in Structured Membranes
[report]
2012
unpublished
Educational Software The Concord Consortium (Concord, MA), a non-profit research and development organization working for improvements in educational curricula, through the use of information technologies has used our molecular dynamics method for modeling osmosis in its flagship program MW2D TM . MW2D TM is an interactive molecular simulation software tool designed to help students acquire a concrete picture about atomic-scale models that are otherwise static and preset in traditional
doi:10.2172/1032490
fatcat:hkbtrc2g75fytekw5syswgtn6m