A less expensive Ewald lattice sum

Chemical Physics Letters

Volumn 366, Issue 5-6, 2002, Pages 537-543

  Wheeler, Dean R ^a,b   Newman, John ^a  

^a University of California   (United States)

^b Department of Electrical and Computer Engineering   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0037146747     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(02)01644-5     Document Type: Article

References (22)

1. M. Allen, D. Tildesley, Computer Simulation of Liquids, Oxford Science, Oxford, 1989.
2. D. Adams, J. Chem. Phys. 78 (1983) 2585.
3. B.A. Luty, I.G. Tironi, W.F. van Gunsteren, J. Chem. Phys. 103 (8) (1995) 3014.
4. D.M. York, W. Yang, H. Lee, T. Darden, L.G. Pedersen, J. Am. Chem. Soc. 117 (17) (1995) 5001.
5. B. Nijboer, F. de Wette, Physica 23 (1957) 309.
6. M. Sangster, M. Dixon, Adv. Phys. 25 (1976) 247.
7. D. Fincham, Molec. Simulation 13 (1994) 1.
8. G. Hummer, Chem. Phys. Lett. 235 (1995) 297.
9. Z. Wang, C. Holm, J. Chem. Phys. 115 (14) (2001) 6351.
10. J. Perram, H. Petersen, S. DeLeeuw, Mol. Phys. 65 (1988) 875.
11. U. Essmann, L. Perera, M.L. Berkowitz, T. Darden, H. Lee, L.G. Pedersen, J. Chem. Phys. 103 (19) (1995) 8577.
12. D. York, W. Yang, J. Chem. Phys. 101 (1994) 3298.
13. R. Hockney, J. Eastwood, Computer simulation using particles, McGraw-Hill, New York, 1981.
14. E. Pollock, J. Glosli, Comp. Phys. Comm. 95 (1996) 93.
15. P. Ewald, Ann. Physik (Leipzig) 64 (1921) 253.
16. D.M. Heyes, J. Chem. Phys. 74 (3) (1981) 1924.
17. N. Karasawa, W.A. Goddard III, J. Phys. Chem. 93 (1989) 7320.
18. P.F. Batcho, T. Schlick, J. Chem. Phys. 115 (18) (2001) 8312.
19. P.H. Hunenberger, J. Chem. Phys. 113 (23) (2000) 10464.
20. H. Berendsen, in: Computer Simulation of Biomolecular Systems, 2, ES-COM, The Netherlands, 1993, p. 161.
21. D.R. Wheeler, N.G. Fuller, R.L. Rowley, Molec. Phys. 92 (1) (1997) 55.
22. D.R. Wheeler, R.L. Rowley, Molec. Phys. 94 (3) (1988) 555.