Protocol for classical molecular dynamics simulations of nano-junctions in solution

Konstantinos Gkionis, Ivan Rungger, Stefano Sanvito, Udo Schwingenschlögl

Research output: Contribution to journalArticlepeer-review

1 Scopus citations

Fingerprint

Dive into the research topics of 'Protocol for classical molecular dynamics simulations of nano-junctions in solution'. Together they form a unique fingerprint.

Keyphrases

Material Science

Chemical Engineering