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Molecular Dynamics Simulations of Optimal Dynamic Uncharged Polymer Coatings for Quenching Electro-osmotic Flow

✍ Scribed by Hickey, Owen A.; Harden, James L.; Slater, Gary W.

Book ID: 120299578
Publisher: The American Physical Society
Year: 2009
Tongue: English
Weight: 493 KB
Volume: 102
Category: Article
ISSN: 0031-9007
DOI: 10.1103/PhysRevLett.102.108304

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## Abstract The structure of the general classical trajectory FORTRAN code is discussed for use in molecular dynamics simulations of polymer processes. Substantial reductions in the number of mathematical operations in the code are achieved by using statement functions, modifying the ususal chain r