On interfacial properties of tetrahydrofuran: Atomistic and coarse-grained models from molecular dynamics simulation

1. Garrido, J.M.
2. Algaba, J.
3. Míguez, J.M.
4. Mendiboure, B.
5. Moreno-Ventas Bravo, A.I.
6. Piñeiro, M.M.
7. Blas, F.J.