A temperature predictor for parallel tempering simulations
- Author
- PATRIKSSON, Alexandra1 ; VAN DER SPOEL, David1
[1] Department of Cell and Molecular Biology, Uppsala University, Husargatan 3, Box 596, 751 24 Uppsala, Sweden - Source
PCCP. Physical chemistry chemical physics (Print). 2008, Vol 10, Num 15, pp 2073-2077, 5 p ; ref : 45 ref
- Publisher
- Royal Society of Chemistry, Cambridge
- Publication country
- United Kingdom
- Document type
- Article
- Language
- English
- Keyword (fr)
- Algorithme Contrainte Corrélation Eau Force Méthode dynamique moléculaire Protéine Simulation 3115Q
- Keyword (en)
- Algorithm Constraint Correlation Water Force Molecular dynamics method Protein Simulation
- Keyword (es)
- Algoritmo Coacción Correlación Agua Fuerza Método dinámico molecular Proteína Simulación
- Classification
- Discipline
- General chemistry and physical chemistry
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- 20289838
Sauf mention contraire ci-dessus, le contenu de cette notice bibliographique peut être utilisé dans le cadre d’une licence CC BY 4.0 Inist-CNRS / Unless otherwise stated above, the content of this bibliographic record may be used under a CC BY 4.0 licence by Inist-CNRS / A menos que se haya señalado antes, el contenido de este registro bibliográfico puede ser utilizado al amparo de una licencia CC BY 4.0 Inist-CNRS
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DOI
10.1039/b716554d 
https://dx.doi.org/10.1039/b716554d
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