Bridging scales from molecular simulations to classical thermodynamics: density functional theory of capillary condensation in nanopores

Adhesion of protein residues to substitu

Adhesion of protein residues to substituted (111) diamond surfaces: An insight from density functional theory and classical molecular dynamics simulations

✍ Konstantin B. Borisenko; Helen J. Reavy; Qi Zhao; Eric W. Abel 📂 Article 📅 2008 🏛 John Wiley and Sons 🌐 English ⚖ 222 KB

## Abstract Protein‐repellent diamond coatings have great potential value for surface coatings on implants and surgical instruments. The design of these coatings relies on a fundamental understanding of the intermolecular interactions involved in the adhesion of proteins to surfaces. To get insight