Conformational dynamics and internal friction in homopolymer globules: Equilibrium vs. non-equilibrium simulations

European Physical Journal E

Volumn 34, Issue 12, 2011, Pages

  Einert, T R ^a   Sing, C E ^b   Alexander Katz, A ^b   Netz, R R ^c  

^a TECHNICAL UNIVERSITY OF MUNICH   (Germany)

^b Massachusetts Institute of Technology Cambridge   (United States)

^c FREIE UNIVERSITÄT BERLIN   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

BROWNIAN DYNAMICS SIMULATIONS; CHAIN DYNAMICS; CHAIN-ENDS; COHESION STRENGTH; CONFORMATIONAL DYNAMICS; DYNAMICAL REGIME; EQUILIBRIUM SIMULATIONS; FREEZING TRANSITION; GLOBULAR STRUCTURE; GLOBULE SIZE; HOMOPOLYMER GLOBULES; INTERNAL DYNAMICS; LENNARD JONES; LINEAR RESPONSE; NON-EQUILIBRIUM SIMULATIONS; SIMULATION PROTOCOLS;

ADHESION; BROWNIAN MOVEMENT; INTERNAL FRICTION; TRIBOLOGY;

DYNAMICS;

BIOPOLYMER;

ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; CONFORMATION; FRICTION; MECHANICAL STRESS;

BIOPOLYMERS; COMPUTER SIMULATION; FRICTION; MODELS, CHEMICAL; MODELS, MOLECULAR; MOLECULAR CONFORMATION; STRESS, MECHANICAL;

EID: 84855833014     PISSN: 12928941     EISSN: 1292895X     Source Type: Journal    
DOI: 10.1140/epje/i2011-11130-8     Document Type: Article

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