FIRST Center Work - https://pubs.acs.org/doi/10.1021/acs.jpcb.8b11527 - https://advances.sciencemag.org/content/3/12/e1603079 - https://pubs.acs.org/doi/abs/10.1021/acsami.9b09939 MoSDeF - https://www.tandfonline.com/doi/abs/10.1080/00268976.2020.1742938 - https://aiche.onlinelibrary.wiley.com/doi/10.1002/aic.17206 Molecular Simulation - https://www.livecomsjournal.org/article/6324-best-practices-for-computing-transport-properties-1-self-diffusivity-and-viscosity-from-equilibrium-molecular-dynamics-article-v1-0 - https://www.livecomsjournal.org/article/5957-best-practices-for-foundations-in-molecular-simulations-article-v1-0
FIRST Center Work
MoSDeF
Molecular Simulation