Molecular Dynamics Simulation
Atomistic computation that propagates molecular motion through time using an interaction model and numerical integration.
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Clear searchAtomistic computation that propagates molecular motion through time using an interaction model and numerical integration.
The control of very small fluid volumes in engineered channels for analysis, synthesis and biological experimentation.
The pattern-transfer processes used to define nanoscale electronic structures repeatedly across semiconductor wafers.
Irregular, multiscale fluid motion in which nonlinear interactions transport momentum, heat and energy across a hierarchy of eddies.