Ab initio replica-exchange Monte Carlo method for cluster studies

Chemical Physics Letters

Volumn 333, Issue 1-2, 2001, Pages 199-206

  Ishikawa, Yasuyuki ^a   Sugita, Yuji ^a,b   Nishikawa, Takeshi ^a   Okamoto, Yuko ^a,b  

^a INSTITUTE FOR MOLECULAR SCIENCE   (Japan)

^b GRADUATE UNIVERSITY FOR ADVANCED STUDIES   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000285719     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(00)01342-7     Document Type: Article

References (35)

1. Dietz T.G., Duncan M.A., Powers D.E., Smalley R.E. J. Chem. Phys. 74:1982;6511.
2. Bonacic-Koutecky V., Fantucci P., Koutecky J. Chem. Rev. 91:1991;1035.
3. Plavsic D., Koutecky J., Pacchioni G., Bonacic-Koutecky V. J. Phys. Chem. 87:1983;1096.
4. Vasquez M., Nemethy G., Scheraga H.A. Chem. Rev. 94:1994;2183.
5. Androulakis I.P., Maranas C.D., Floudas C.A. J. Glob. Opt. 11:1997;1.
6. Berne B.J., Straub J.E. Curr. Opin. Struct. Biol. 7:1997;181.
7. Hansmann U.H.E., Okamoto Y. Curr. Opin. Struct. Biol. 9:1999;177.
8. Kirkpatrick S., Gelatt C.D. Jr., Vecchi M.P. Science. 220:1983;671.
9. Berg B.A., Neuhaus T. Phys. Lett. B. 267:1991;249.
10. Hukushima K., Nemoto K. J. Phys. Soc. Jpn. 65:1996;1604.
11. C.J. Geyer, in: E.M. Keramidas (Ed.), Computing Science and Statistics: Proceedings of the 23rd Symposium on the Interface, Interface Foundation, Fairfax Station, 1991, p. 156.
12. Swendsen R.H., Wang J.-S. Phys. Rev. Lett. 57:1986;2607.
13. Tesi M.C., van Rensburg E.J.J., Orlandini E., Whittington S.G. J. Stat. Phys. 82:1996;155.
14. E. Marinari, G. Parisi, J.J. Ruiz-Lorenzo, in: A.P. Young (Ed.), Spin Glasses and Random Fields, World Scientific, Singapore, 1997, p. 59.
15. Wilson S.R., Cui W., Moskowitz J.W., Schmidt K.E. Tetrahedron Lett. 29:1988;4373.
16. Kawai H., Kikuchi T., Okamoto Y. Protein Eng. 3:1989;85.
17. Wilson C., Doniach S. Proteins. 6:1989;193.
18. Hansmann U.H.E., Okamoto Y. J. Comput. Chem. 14:1993;1333.
19. Hao M.H., Scheraga H.A. J. Phys. Chem. 98:1994;4940.
20. Kolinski A., Galazka W., Skolnick J. Proteins. 26:1996;271.
21. Kumar S., Payne P., Vasquez M. J. Comput. Chem. 17:1996;1269.
22. Nakajima N., Nakamura H., Kidera A. J. Phys. Chem. B. 101:1997;817.
23. Bartels C., Karplus M. J. Phys. Chem. B. 102:1998;865.
24. Hansmann U.H.E. Chem. Phys. Lett. 281:1997;140.
25. Falcioni M., Deem M.W. J. Chem. Phys. 110:1999;1754.
26. Irback A., Sandelin E. J. Chem. Phys. 110:1999;12256.
27. Sugita Y., Okamoto Y. Chem. Phys. Lett. 314:1999;141.
28. Sugita Y., Kitao A., Okamoto Y. J. Chem. Phys. 113:2000;6042.
29. Sugita Y., Okamoto Y. Chem. Phys. Lett. 329:2000;261.
30. Car R., Parinello M. Phys. Rev. Lett. 55:1985;2471.
31. Hartke B., Carter E.A. J. Chem. Phys. 97:1992;6569.
32. Bandyopadhyay P., Ten-no S., Iwata S. Mol. Phys. 96:1998;349.
33. Ishikawa Y., Binning R.C. Jr., Sekino H. Intern. J. Quantum Chem. Symp. 29:1995;669.
34. Bacelo D., Binning R.C. Jr., Ishikawa Y. J. Phys. Chem. 103:1999;4631.
35. M.J. Frisch et al., GAUSSIAN, Gaussian, Inc., Pittsburgh PA, 1998.