[ASAP] Estimates of Electrical Conductivity from Molecular Dynamics Simulations: How to Invest the Computational Effort

The Journal of Physical Chemistry BDOI: 10.1021/acs.jpcb.0c07704

Source: Journal of Physical Chemistry B - October 16, 2020 Category: Chemistry Authors: Piotr Kubisiak and Andrzej Eilmes Source Type: research