D Dubbeldam1, E Beerdsen, S Calero
1Centre Européen de Calcul Atomique et Moleculaire, Ecole Normale Supérieure, 46 Allée d'Italie, 69007 Lyon, France. dubbelda@science.uva.nl
Molecular simulations reveal molecular path control (MPC), where loading dictates molecule pathways in nanoporous materials. This phenomenon allows for tunable diffusion ratios and directed particle flow without mechanical parts.
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