Infinite swapping replica exchange molecular dynamics leads to a simple simulation patch using mixture potentials

Journal of Chemical Physics

Volumn 138, Issue 8, 2013, Pages

  Lu, Jianfeng ^a   Vanden Eijnden, Eric ^b  

^a DUKE UNIVERSITY   (United States)

^b NEW YORK UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ENERGY-BASED; MOLECULAR DYNAMICS SIMULATIONS; OPTIMIZE EFFICIENCY; REPLICA EXCHANGE MOLECULAR DYNAMICS;

PHYSICAL CHEMISTRY; PHYSICS;

MOLECULAR DYNAMICS;

ARTICLE; MOLECULAR DYNAMICS; TEMPERATURE;

MOLECULAR DYNAMICS SIMULATION; TEMPERATURE;

EID: 84874897161     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4790706     Document Type: Article

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