Open AccessFluids density functional theory and initializing molecular dynamics simulations of block copolymers
Author(s) -
Jonathan R. Brown,
Youngmi Seo,
Tiara Ann D. Maula,
Lisa M. Hall
Publication year - 2016
Publication title -
the journal of chemical physics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.071
H-Index - 357
eISSN - 1089-7690
pISSN - 0021-9606
DOI - 10.1063/1.4943982
Subject(s) - molecular dynamics , materials science , copolymer , initialization , chemical physics , density functional theory , polymer , range (aeronautics) , statistical physics , thermodynamics , computational chemistry , chemistry , physics , computer science , composite material , programming language
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