Molecular dynamics methods for modeling complex interactions in biomaterials

Methods in Molecular Biology

Volumn 811, Issue , 2012, Pages 285-301

  Tilocca, Antonio ^a  

^a UNIVERSITY COLLEGE LONDON   (United Kingdom)

Author keywords

Ab initio; Biomaterials; CarParrinello; Computer simulations; Force fields; Molecular dynamics

Indexed keywords

BIOMATERIAL;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; MOLECULAR DYNAMICS; STRUCTURE ACTIVITY RELATION; THERMODYNAMICS; TIME;

BIOCOMPATIBLE MATERIALS; MODELS, CHEMICAL; MOLECULAR DYNAMICS SIMULATION; STRUCTURE-ACTIVITY RELATIONSHIP; THERMODYNAMICS; TIME FACTORS;

EID: 82355170963     PISSN: 10643745     EISSN: None     Source Type: Book Series    
DOI: 10.1007/978-1-61779-388-2_18     Document Type: Article

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