David Ribar
PhD Student in Computational Chemistry
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Description
You can visit the academic website of David Ribar (PhD Student in Computational Chemistry) at https://davidribar.owlstown.net.
Recent Updates
Polarisation-mediated underscreening from weakly bonded ion clusters
Publication
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Classical Density Functional Treatment of Polydisperse Polarizable Clusters
Publication
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Polyampholyte model of ion clusters: Double-layer interactions in the presence of dissociated simple salt
Publication
PDF file