Free energy, entropy, and internal energy of hydrophobic interactions : computer simulations
- Author
- SMITH, D. E; HAYMET, A. D. J
Univ. Sydney, dep. physical theoretical chemistry, Australia - Source
The Journal of chemical physics. 1993, Vol 98, Num 8, pp 6445-6454 ; ref : 70 ref
- CODEN
- JCPSA6
- ISSN
- 0021-9606
- Scientific domain
- Atomic molecular physics; Condensed state physics; Polymers, paint and wood industries
- Publisher
- American Institute of Physics, Woodbury, NY
- Publication country
- United States
- Document type
- Article
- Language
- English
- Keyword (fr)
- Composé organique Courbe potentiel Energie libre Entropie Etude théorique Hydrocarbure Interaction intermoléculaire Modèle Lennard Jones Méthane Méthode dynamique moléculaire Propriété thermodynamique Solution aqueuse
- Keyword (en)
- Organic compounds Potential energy curve Free energy Entropy Theoretical study Hydrocarbon Intermolecular interaction Lennard Jones model Methane Molecular dynamics method Thermodynamic properties Aqueous solution
- Keyword (es)
- Compuesto orgánico Curva potencial Energía libre Entropía Estudio teórico Hidrocarburo Interacción intermolecular Modelo Lennard Jones Metano Método dinámico molecular Propiedad termodinámica Solución acuosa
- Classification
- Pascal
- 001 Exact sciences and technology / 001B Physics / 001B30 Atomic and molecular physics / 001B30A Electronic structure of atoms, molecules and their ions: theory / 001B30A70 Effects of atomic and molecular interactions on electronic structure / 001B30A70D Environmental and solvent effects
- Discipline
- Atomic and molecular physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- 4710356
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
10.1063/1.464809 
https://dx.doi.org/10.1063/1.464809
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