Water confined in molecular crystals: structure and dynamics. Glad to see our study published for the Festschrift in honor of Prof. Christoph Dellago @chhdellago.bsky.social #dynamics #water #softmatter #statphys #orderparameters #hydrogenbonds
pubs.aip.org/aip/jcp/arti...
pubs.aip.org/aip/jcp/arti...
Structure and dynamics of confined water in naphthalene-diimide based molecular crystals
Under confinement, water changes its structure and dynamics, displaying new properties with respect to the bulk. We studied water confined in naphthalene diimid
pubs.aip.org
May 15, 2026 at 6:30 PM
Water confined in molecular crystals: structure and dynamics. Glad to see our study published for the Festschrift in honor of Prof. Christoph Dellago @chhdellago.bsky.social #dynamics #water #softmatter #statphys #orderparameters #hydrogenbonds
pubs.aip.org/aip/jcp/arti...
pubs.aip.org/aip/jcp/arti...
gorder: Comprehensive tool for calculating lipid orderparameters from molecular simulations https://www.biorxiv.org/content/10.1101/2025.05.07.652627v1
May 8, 2025 at 2:48 PM
gorder: Comprehensive tool for calculating lipid orderparameters from molecular simulations https://www.biorxiv.org/content/10.1101/2025.05.07.652627v1
gorder: Comprehensive tool for calculating lipid orderparameters from molecular simulations https://www.biorxiv.org/content/10.1101/2025.05.07.652627v1
May 8, 2025 at 2:48 PM
gorder: Comprehensive tool for calculating lipid orderparameters from molecular simulations https://www.biorxiv.org/content/10.1101/2025.05.07.652627v1