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Journal of Chemical Physics

Volumn 114, Issue 21, 2001, Pages 9663-9673

Kinetic Monte Carlo simulation of titin unfolding

(3) Makarov, Dmitrii E a Hansma, Paul K a Metiu, Horia a

a UNIVERSITY OF CALIFORNIA (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC FORCE MICROSCOPY; COMPUTER SIMULATION; ELECTRON ENERGY LEVELS; HYDROGEN BONDS; MONTE CARLO METHODS; POLYMERS; PROTEINS; RANDOM PROCESSES; RATE CONSTANTS;

BOND HEALING; PULLING RATE; QUASIEQUILIBRIUM RATE THEORY; TITIN;

MOLECULAR DYNAMICS;

EID: 0035366858 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1369622 Document Type: Article

Times cited : (58)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.