Comments on: Paper “Complexity Reduction in Density Functional Theory Calculations of Large Systems: System Partitioning and Fragment Embedding” published by William Dawson et al. in Journal of Chemical Theory and Computation

Comments on: Paper “Complexity Reduction in Density Functional Theory Calculations of Large Systems: System Partitioning and Fragment Embedding” published by William Dawson et al. in Journal of Chemical Theory and Computation https://l_sim.gitlab.io/bigdft-doc/news/paper-complexity-reduction-in-density-functional-theory-calculations-of-large-systems-system-partitioning-and-fragment-embedding-published-by-william-dawson-et-al-in-journal-of-che/ A fast, precise and flexible DFT code for ab-initio atomistic simulation Tue, 17 Nov 2020 08:04:57 +0000 hourly 1 https://wordpress.org/?v=5.5.6