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