Scalable multiresolution algorithms for classical and quantum molecular dynamics simulations of nanosystems

Handbook of Numerical Analysis

Volumn 10, Issue , 2003, Pages 639-666

  Nakano, Aiichiro ^a   Campbell, Timothy J ^b   Kalia, Rajiv K ^a   Kodiyalam, Sanjay ^a   Ogata, Shuji ^c   Shimojo, Fuyuki ^d   Su, Xiaotao ^a   Vashishta, Priya ^a  

^a Department of Computer Science   (United States)

^b NAVAL OCEANOGRAPHIC OFFICE   (United States)

^c YAMAGUCHI UNIVERSITY   (Japan)

^d HIROSHIMA UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 67649982529     PISSN: 15708659     EISSN: None     Source Type: Book Series    
DOI: 10.1016/S1570-8659(03)10011-7     Document Type: Review

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