Front Cover: Molecular Origins of Philicity: How Atomic Interactions Determine Miscibility and Diffusivity (ChemPhysChem 13/2026)
The Front Cover illustrates how nature controls the miscibility of multicomponent molecular liquids by tuning their interactions, in particular the range and depth of the interaction potential. Just as a DJ shapes the atmosphere on a dance floor, these parameters dictate whether molecular components mix or phase-separate. Linking features of the interaction potentials to distinct mixing tendencies is a nontrivial challenge, illuminated by theoretical chemistry. More information can be found in the Research Article by D. Sebastiani and co-workers (DOI: 10.1002/cphc.202500875).
Authors
- Daniel Sebastiani (ORCID: https://orcid.org/0000-0003-2240-3938)
- Anna Luisa Upterworth (ORCID: https://orcid.org/0009-0003-0677-8745)
- Tom Erik Steinkopf
Institutions
- Martin Luther University Halle-Wittenberg (DE)
Publication Details
- Journal
- ChemPhysChem
- Published
- 2026-06-30
- DOI
- https://doi.org/10.1002/cphc.70489
- Primary Topic
- Machine Learning in Materials Science
- Type
- article
- Field-Weighted Citation Impact
- 0.00