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Annual Review of Materials Science

Volumn 32, Issue , 2002, Pages 219-233

Quasicontinuum representations of atomic-scale mechanics: From proteins to dislocations

(3) Phillips, Rob a Dittrich, Markus a Schulten, Klaus a

a CALIFORNIA INSTITUTE OF TECHNOLOGY (United States)

Author keywords

Atomistic simulation; Coarse graining; Proteins

Indexed keywords

COMPUTATION THEORY; COMPUTER SIMULATION; DEGREES OF FREEDOM (MECHANICS); DNA; INTERMETALLICS; MACROMOLECULES; PLASTIC DEFORMATION; PROTEINS;

INTERMETALLIC ALLOYS;

ATOMIC PHYSICS;

EID: 0036036436 PISSN: 00846600 EISSN: None Source Type: Journal
DOI: 10.1146/annurev.matsci.32.122001.102202 Document Type: Review

Times cited : (29)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.