Le mode le de Van Der Waals

Les molécules odorantes ont généralement un caractère hydrophobe assez marqué et leur transport vers les récepteurs olfactifs doit avoir lieu au travers du mucus olfactif qui

We find that the “default” version of VV10 with semilocal exchange gives very accurate geometries and binding energies for most van der Waals complexes, but systemati- cally

Band gap modulation of bilayer graphene by single and dual molecular doping: A van der Waals..

The calculation of Van der Waals induced polarization of molecules interacting with small metallic spheres is based on the spherical-tensor theory by using the response

Based on the Lifshitz theory, it was highlighted that small nanoscopic corrugations, acting ef- fectively as an antireflective coating, dramatically affect the Lifshitz-van der

The ongoing challenges associated with modeling increasingly large and more complex molecular and condensed-phase materials have led to the universal realization that van der

— By using the macroscopic theory of van der Waals forces, the surface free energy of a nematic liquid crystal and the interfacial free energy of a nematic on a glass substrate

In a recent paper published in Colloid and Polymer Science [ 1 ] dealing with the comparison between the capillary forces and the van der Waals ones established between