Catching molecular motion at just the right time

Researchers have devised a mathematically rich analytic approach to account for often-missing thermodynamic and molecular parameters in molecular dynamic simulations. The new approach returns atomistic-level data into the time frame of the macroscopic world.

Catching molecular motion at just the right time

University of Oregon researchers have devised a mathematically rich analytic approach to account for often-missing thermodynamic and molecular parameters in molecular dynamic simulations.

Wed 21 Sep 11 from Phys.org

Catching molecular motion at just the right time, Wed 21 Sep 11 from e! Science News

Catching molecular motion at just the right time, Wed 21 Sep 11 from Labspaces.net

Catching molecular motion at just the right time, Wed 21 Sep 11 from Eurekalert

Mathematical Analysis to Recover Lost Information in Molecular Simulations

By Cameron Chai Researchers at the National Science Foundation at the University of Oregon have discovered an analytical approach to recover missing atomistic information such as thermodynamic ...

Mon 26 Sep 11 from AZoNano

Catching molecular motion at just the right time: Theorists overcome loss of entropy and friction in computational simulations

Researchers have devised a mathematically rich analytic approach to account for often-missing thermodynamic and molecular parameters in molecular dynamic simulations. The new approach returns ...

Wed 21 Sep 11 from ScienceDaily

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