Monte Carlo simulation of a model of water

Physical Review E - Statistical, Nonlinear, and Soft Matter Physics

Volumn 72, Issue 4, 2005, Pages

  Maggs, A C ^a  

^a CNRS   (France)

Author keywords

[No Author keywords available]

Indexed keywords

BROWNIAN DYNAMICS; COULOMB INTERACTIONS;

ALGORITHMS; BROWNIAN MOVEMENT; COMPUTER SIMULATION; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MONTE CARLO METHODS;

WATER;

EID: 28844433676     PISSN: 15393755     EISSN: 15502376     Source Type: Journal    
DOI: 10.1103/PhysRevE.72.040201     Document Type: Article

References (14)

1. W. L. Jorgensen, J. Chandrasekhar, J. D. Madura, R. W. Impey, and M. L. Klein, J. Chem. Phys. JCPSA6 0021-9606 10.1063/1.445869 79, 926 (1983).
2. U. Essmann, L. Perera, M. L. Berkowitz, T. Darden, H. Lee, and L. G. Pedersen, J. Chem. Phys. JCPSA6 0021-9606 10.1063/1.470117 103, 8577 (1995).
3. Y. Shan, J. L. Klepeis, M. P. Eastwood, R. O. Dror, and D. E. Shaw, J. Chem. Phys. JCPSA6 0021-9606 10.1063/1.1839571 122, 054101 (2005).
4. C. Sagui and T. Darden, J. Chem. Phys. JCPSA6 0021-9606 10.1063/1. 1352646 114, 6578 (2001).
5. A. Duncan, R. D. Sedgewick, and R. D. Coalson, Phys. Rev. E PLEEE8 1063-651X 10.1103/PhysRevE.71.046702 71, 046702 (2005).
6. A. C. Maggs and V. Rossetto, Phys. Rev. Lett. PRLTAO 0031-9007 10.1103/PhysRevLett.88.196402 88, 196402 (2002).
7. I. Pasichnyk and B. Dünweg, J. Phys.: Condens. Matter JCOMEL 0953-8984 10.1088/0953-8984/16/38/017 16, S3999 (2004).
8. J. Rottler and A. C. Maggs, J. Chem. Phys. JCPSA6 0021-9606 10.1063/1.1642590 120, 3119 (2004).
9. M. Frigo and S. G. Johnson, Proc. IEEE IEEPAD 0018-9219 10.1109/JPROC.2004.840301 93, 216 (2005).
10. E. Lindahl, B. Hess, and D. van der Spoel, J. Mol. Model. JMMOFK 0948-5023 7, 306 (2001).
11. H. Flyvbjerg and H. G. Petersen, J. Chem. Phys. JCPSA6 0021-9606 10.1063/1.457480 91, 461 (1989).
12. J. Rottler and A. C. Maggs, Phys. Rev. Lett. PRLTAO 0031-9007 10.1103/PhysRevLett.93.170201 93, 170201 (2004).
13. S. W. Rick and A. D. J. Haymet, J. Chem. Phys. JCPSA6 0021-9606 10.1063/1.1568337 118, 9291 (2003).
14. K. Bernacki, B. Hetenyi, and B. J. Berne, J. Chem. Phys. JCPSA6 0021-9606 10.1063/1.1755195 121, 44 (2004).