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Journal of Chemical Physics

Volumn 116, Issue 18, 2002, Pages 8183-8190

A coarse-graining procedure for flexible polymer chains with bonded and nonbonded interactions

(3) Fukunaga, Hiroo a,b Takimoto, Jun Ichi c Doi, Masao a

a NAGOYA UNIVERSITY (Japan)

b FUJIFILM CORPORATION (Japan)

c YAMAGATA UNIVERSITY (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; ANISOTROPY; CHEMICAL BONDS; COMPUTER SIMULATION; DEGREES OF FREEDOM (MECHANICS); ENTHALPY; ENTROPY; HIGH TEMPERATURE EFFECTS; INTERPOLATION; LEAST SQUARES APPROXIMATIONS; MOLECULAR DYNAMICS; MOLECULAR VIBRATIONS; MONOMERS; OPTIMIZATION; POTENTIAL ENERGY;

DISTRIBUTION FUNCTIONS; LENNARD-JONES POTENTIALS;

POLYCARBONATES;

EID: 0037042149 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1469609 Document Type: Article

Times cited : (130)

References (21)

1
- 0002756891
- (1974) Phys. Lett. , vol.49 A , pp. 197
- Henderson, R.L.¹

2
- 0032003667
- (1998) Acta Polym. , vol.49 , pp. 61
- Tschöp, W.¹ Kremer, K.² Batoulis, J.³ Bürger, T.⁴ Hahn, O.⁵

3
- 0000699092
- (1983) Phys. Rev. A , vol.28 , pp. 3599
- Schommers, W.¹

4
- 0030543757
- (1996) Chem. Phys. , vol.202 , pp. 295
- Soper, A.K.¹

5
- 4043086742
- (1985) Phys. Rev. Lett. , vol.54 , pp. 451
- Levesque, D.¹ Weis, J.J.² Reatto, L.³

6
- 0001128114
- (1986) Phys. Rev. A , vol.33 , pp. 3451
- Reatto, L.¹ Levesque, D.² Weis, J.J.³

7
- 0000082788
- (1999) J. Comput. Chem. , vol.20 , pp. 1009
- Faller, R.¹ Schmitz, H.² Biermann, O.³ Müller-Plathe, F.⁴

8
- 0034296132
- (2000) J. Chem. Phys. , vol.113 , pp. 6264
- Meyer, H.¹ Biermann, O.² Faller, R.³ Reith, D.⁴ Müller-Plathe, F.⁵

9
- 0032315131
- (1998) Macromolecules , vol.31 , pp. 9362
- McCoy, J.D.¹ Curro, J.G.²

10
- 0035892850
- (2001) Comput. Phys. Commun. , vol.142 , pp. 224
- Fukunaga, H.¹ Aoyagi, T.² Takimoto, J.³ Doi, M.⁴

11
- 0006185640
- unpublished
- Comput. Phys. Commun.
- Aoyagi, T.¹ Sawa, F.² Shoji, T.³ Fukunaga, H.⁴

12
- 0345678355
- (1994) J. Chem. Phys. , vol.101 , pp. 4103
- Komolkin, A.V.¹ Laaksonen, A.² Maliniak, A.³

13
- 0021515659
- (1984) J. Am. Chem. Soc. , vol.106 , pp. 6638
- Jorgensen, W.L.¹ Madura, J.D.² Swenson, C.J.³

14
- 48749148224
- (1983) J. Comput. Phys. , vol.52 , pp. 24
- Andersen, H.C.¹

15
- 36749110571
- (1982) J. Chem. Phys. , vol.76 , pp. 637
- Swope, W.C.¹ Andersen, H.C.² Berens, P.H.³ Wilson, K.R.⁴

16
- 84943502952
- (1984) Mol. Phys. , vol.52 , pp. 255
- Nosé, S.¹

17
- 34547809547
- (1984) J. Chem. Phys. , vol.81 , pp. 511
- Nosé, S.¹

18
- 0001538909
- (1985) Phys. Rev. A , vol.31 , pp. 1695
- Hoover, W.G.¹

19
- 0003921177
- McGraw-Hill, New York
- (1960) Advanced Engineering Mathematics
- Wylie, C.R.¹

20
- 36749107785
- (1980) J. Chem. Phys. , vol.72 , pp. 2384
- Andersen, H.C.¹

21
- 0001340740
- (1990) J. Chem. Phys. , vol.93 , pp. 2062
- Takeuchi, H.¹

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