Non-perturbative treatment of strongly-interacting fields: insights from liquid theory (2013)

First Author: Trachenko K

Attributed to: Developing DL_POLY Molecular Dynamics Simulation code to tackle challenging problems in science and technology funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.48550/arxiv.1311.3434

Publication URI: https://arxiv.org/abs/1311.3434

Type: Other