Neighbor list collision-driven molecular dynamics simulation for nonspherical hard particles. II. Applications to ellipses and ellipsoids
- Author
- DONEV, Aleksandar1 2 ; TORQUATO, Salvatore1 2 3 ; STILLINGER, Frank H3
[1] Program in Applied and Computational Mathematics, Princeton University, Princeton, NJ 08544, United States
[2] Princeton Institute for the Science and Technology of Materials, Princeton University, Princeton, NJ 08540, United States
[3] Deportment of Chemistry, Frick Laboratory, Princeton Materials Institute, Princeton University, Princeton, NJ 08544-5211, United States - Source
Journal of computational physics (Print). 2005, Vol 202, Num 2, pp 765-793, 29 p ; ref : 48 ref
- ISSN
- 0021-9991
- Scientific domain
- Computer science; Theoretical physics
- Publisher
- Elsevier, Amsterdam
- Publication country
- Netherlands
- Document type
- Article
- Language
- English
- Keyword (fr)
- Algorithme Collision moléculaire Dynamique moléculaire Méthode calcul Performance Sphère Technique calcul
- Keyword (en)
- Algorithms Molecule collisions Molecular dynamics Calculation methods Performance Spheres Calculation
- Keyword (es)
- Dinámica molecular
- Classification
- Pascal
- 001 Exact sciences and technology / 001B Physics / 001B00 General / 001B00B Mathematical methods in physics / 001B00B70 Computational techniques
- Discipline
- Mathematics Theoretical physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- 16352032
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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