Turning statistical physics models into materials design engines

Proceedings of the National Academy of Sciences of the United States of America

Volumn 113, Issue 1, 2016, Pages 34-39

  Miskin, Marc Z ^a   Khaira, Gurdaman ^b   De Pablo, Juan J ^b,c   Jaeger, Heinrich M ^a  

^a UNIVERSITY OF CHICAGO   (United States)

^b UNIVERSITY OF CHICAGO   (United States)

^c ARGONNE NATIONAL LABORATORY   (United States)

Author keywords

Directed self assembly; Inverse design; Materials design; Optimization

Indexed keywords

ARTICLE; COMPUTER PROGRAM; COMPUTER SIMULATION; CORRELATION FUNCTION; EQUIPMENT DESIGN; MOLECULAR MECHANICS; MOLECULAR PHYSICS; MOLECULAR WEIGHT; MOTION; PHYSICAL PARAMETERS; PRIORITY JOURNAL; PROBABILITY; PROCESS OPTIMIZATION; STATISTICAL ANALYSIS; STATISTICAL MODEL;

EID: 84953253229     PISSN: 00278424     EISSN: 10916490     Source Type: Journal    
DOI: 10.1073/pnas.1509316112     Document Type: Article

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