Loading...

Fast and accurate quantum Monte Carlo for molecular crystals

Computer simulation plays a central role in modern-day materials science. The utility of a given computational approach depends largely on the balance it provides between accuracy and computational cost. Molecular crystals are a class of materials of great technological importance which are challeng...

Fuld beskrivelse

Na minha lista:
Bibliografiske detaljer
Udgivet i:Proc Natl Acad Sci U S A
Main Authors: Zen, Andrea, Brandenburg, Jan Gerit, Klimeš, Jiří, Tkatchenko, Alexandre, Alfè, Dario, Michaelides, Angelos
Format: Artigo
Sprog:Inglês
Udgivet: National Academy of Sciences 2018
Fag:
Online adgang:https://ncbi.nlm.nih.gov/pmc/articles/PMC5828600/
https://ncbi.nlm.nih.gov/pubmed/29432177
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1073/pnas.1715434115
Tags: Tilføj Tag
Ingen Tags, Vær først til at tagge denne postø!