SCOPUS 정보 검색 플랫폼

Journal of Chemical Physics

Volumn 133, Issue 21, 2010, Pages

Pressure calculation in hybrid particle-field simulations

(2) Milano, Giuseppe a Kawakatsu, Toshihiro b

a UNIVERSITY OF SALERNO (Italy)

b TOHOKU UNIVERSITY (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ENERGY FUNCTIONALS; FIELD SIMULATION; HYBRID PARTICLES; MECHANICAL DEFINITIONS; MODEL SYSTEM; MOLECULAR DYNAMICS SIMULATIONS; PAIR POTENTIAL; PARTICLE MODEL; PRESSURE CALCULATION; SELF CONSISTENT FIELD THEORY; SELF-CONSISTENT FIELD; STRESS TENSORS;

CURRENT VOLTAGE CHARACTERISTICS; MOLECULAR DYNAMICS;

COMPUTER SIMULATION;

EID: 79251509579 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.3506776 Document Type: Article

Times cited : (46)

References (29)

1
- 0344791553
- 10.1021/cr00005a001
- T. Ziegler, Chem Rev. 91, 651 (1991). 10.1021/cr00005a001
- (1991) Chem Rev. , vol.91 , pp. 651
- Ziegler, T.¹

2
- 33746271105
- Biomolecular modeling: Goals, problems, perspectives
- DOI 10.1002/anie.200502655
- W. F. van Gunsteren, D. Bakowies, R. Baron, I. Chandrasekhar, M. Christen, X. Daura, P. Gee, D. P. Geerke, A. Glattli, P. H. Hunenberger, M. A. Kastenholz, C. Ostenbrink, M. Schenk, D. Trzesniak, N. F. A. van der Vegt, and H. B. Yu, Angew. Chem., Int. Ed. 45, 4064 (2006). 10.1002/anie.200502655 (Pubitemid 44105659)
- (2006) Angewandte Chemie - International Edition , vol.45 , Issue.25 , pp. 4064-4092
- Van Gunsteren, W.F.¹ Bakowies, D.² Baron, R.³ Chandrasekhar, I.⁴ Christen, M.⁵ Daura, X.⁶ Gee, P.⁷ Geerke, D.P.⁸ Glattli, A.⁹ Hunenberger, P.H.¹⁰ Kastenholz, M.A.¹¹ Oostenbrink, C.¹² Schenk, M.¹³ Trzesniak, D.¹⁴ Van Der Vegt, N.F.A.¹⁵ Yu, H.B.¹⁶

3
- 0031743691
- 10.1016/S1359-0294(98)80089-7
- P. B. Warren, Curr. Opin. Colloid Interface Sci. 3, 620 (1998). 10.1016/S1359-0294(98)80089-7
- (1998) Curr. Opin. Colloid Interface Sci. , vol.3 , pp. 620
- Warren, P.B.¹

4
- 12344326258
- (Springer-Verlag, Berlin).
- T. Kawakatsu, Statistical Physics of Polymers (Springer-Verlag, Berlin, 2004).
- (2004) Statistical Physics of Polymers
- Kawakatsu, T.¹

5
- 79251483577
- (Taylor Francis, Leiden).
- H. Chanson, Applied Hydrodynamics: An Introduction to Ideal and Real Fluid Flows (Taylor Francis, Leiden, 2009).
- (2009) Applied Hydrodynamics: An Introduction to Ideal and Real Fluid Flows
- Chanson, H.¹

6
- 26844470089
- 10.1103/PhysRevB.79.144302
- G. Milano and F. Muller-Plathe, J. Phys. Chem. B. 109, 18609 (2005); 10.1103/PhysRevB.79.144302
- (2005) J. Phys. Chem. B. , vol.109 , pp. 18609
- Milano, G.¹ Muller-Plathe, F.²

7
- 34249651788
- Coarse-grained and reverse-mapped united-atom simulations of long-chain atactic polystyrene melts: Structure, thermodynamic properties, chain conformation, and entanglements
- DOI 10.1021/ma0700983
- T. Spyriouni, C. Tzoumanekas, D. Theodorou, F. Muller-Plathe, and G. Milano, Macromolecules 40, 3876 (2007). 10.1021/ma0700983 (Pubitemid 46841951)
- (2007) Macromolecules , vol.40 , Issue.10 , pp. 3876-3885
- Spyriouni, T.¹ Tzoumanekas, C.² Theodorou, D.³ Muller-Plathe, F.⁴ Milano, G.⁵

8
- 49449113010
- 10.1021/ct700324x
- L. Monticelli, S. K. Kandasamy, X. Periole, R. G. Larson, D. P. Tieleman, and S. J. Marrink, J. Chem. Theory Comput. 4, 819 (2008). 10.1021/ct700324x
- (2008) J. Chem. Theory Comput. , vol.4 , pp. 819
- Monticelli, L.¹ Kandasamy, S.K.² Periole, X.³ Larson, R.G.⁴ Tieleman, D.P.⁵ Marrink, S.J.⁶

9
- 0037120092
- 10.1002/1439-7641(20020916)3:9754::AID-CPHC7543.0.CO;2-U
- F. Muller-Plathe, ChemPhysChem 3, 754 (2002); 10.1002/1439-7641(20020916) 3:9754::AID-CPHC7543.0.CO;2-U
- (2002) ChemPhysChem , vol.3 , pp. 754
- Muller-Plathe, F.¹

10
- 41049093757
- Multiscale simulation of soft matter: From scale bridging to adaptive resolution
- DOI 10.1146/annurev.physchem.59.032607.093707
- M. Praprotnik, L. Delle Site, and K. Kremer, Annu. Rev. Phys. Chem. 59, 545 (2008); 10.1146/annurev.physchem.59.032607.093707 (Pubitemid 351703397)
- (2008) Annual Review of Physical Chemistry , vol.59 , pp. 545-571
- Praprotnik, M.¹ Site, L.D.² Kremer, K.³

11
- 0025048105
- Molecular dynamics simulations in biology
- DOI 10.1038/347631a0
- M. Karplus and G. A. Petsko, Nature (London) 347, 631 (1990). 10.1038/347631a0 (Pubitemid 20356240)
- (1990) Nature , vol.347 , Issue.6294 , pp. 631-639
- Karplus, M.¹ Petsko, G.A.²

12
- 3342995995
- 10.1103/PhysRevLett.72.2660
- M. W. Matsen and M. Schick, Phys. Rev. Lett. 72, 2660 (1994); 10.1103/PhysRevLett.72.2660
- (1994) Phys. Rev. Lett. , vol.72 , pp. 2660
- Matsen, M.W.¹ Schick, M.²

13
- 0000846988
- 10.1103/PhysRevLett.83.4317
- F. Drolet and G. H. Fredrickson, Phys. Rev. Lett. 83, 4317 (1999); 10.1103/PhysRevLett.83.4317
- (1999) Phys. Rev. Lett. , vol.83 , pp. 4317
- Drolet, F.¹ Fredrickson, G.H.²

14
- 0036140759
- 10.1103/PhysRevLett.83.4317
- G. H. Fredrickson, V. Ganesan, and F. Drolet, Macromolecules 35, 16 (2002); 10.1103/PhysRevLett.83.4317
- (2002) Macromolecules , vol.35 , pp. 16
- Fredrickson, G.H.¹ Ganesan, V.² Drolet, F.³

15
- 31144479456
- B, ; 10.1021/jp077672x
- Y. Lauw, F. A. M. Leermakers, and M. A. C. Stuart, J. Phys. Chem. B 110, 465 (2006); 10.1021/jp077672x
- (2006) J. Phys. Chem. , vol.110 , pp. 465
- Lauw, Y.¹ Leermakers, F.A.M.² Stuart, M.A.C.³

16
- 47249163353
- 10.1021/ma0708850
- D. Q. Ly, T. Honda, T. Kawakatsu, and A. V. Zvelindovsky, Macromolecules 41, 4501 (2008). 10.1021/ma0708850
- (2008) Macromolecules , vol.41 , pp. 4501
- Ly, D.Q.¹ Honda, T.² Kawakatsu, T.³ Zvelindovsky, A.V.⁴

17
- 33748717996
- (1997). 10.1103/PhysRevE.81.016302
- E. Dickinson, V. J. Pinfield, D. S. Horne, and F. A. M. Leermakers, J. Chem. Soc., Faraday Trans. 93, 1785 (1997). 10.1103/PhysRevE.81.016302
- (1785) J. Chem. Soc., Faraday Trans. , vol.93
- Dickinson, E.¹ Pinfield, V.J.² Horne, D.S.³ Leermakers, F.A.M.⁴

18
- 0032205245
- 10.1021/ma980727w
- A. C. Balazs, C. Singh, and E. Zhulina, Macromolecules 31, 8370 (1998). 10.1021/ma980727w
- (1998) Macromolecules , vol.31 , pp. 8370
- Balazs, A.C.¹ Singh, C.² Zhulina, E.³

19
- 0037156198
- Self-consistent-field theory for interacting polymeric assemblies. I. Formulation, implementation, and benchmark tests
- DOI 10.1063/1.1463424
- J. R. Roan and T. Kawakatsu, J. Chem. Phys. 116, 7283 (2002); 10.1063/1.1463424 (Pubitemid 34544185)
- (2002) Journal of Chemical Physics , vol.116 , Issue.16 , pp. 7283-7294
- Roan, J.-R.¹ Kawakatsu, T.²

20
- 0037156198
- Self-consistent-field theory for interacting polymeric assemblies. I. Formulation, implementation, and benchmark tests
- DOI 10.1063/1.1463424
- J. R. Roan and T. Kawakatsu, J. Chem. Phys. 116, 7295 (2002). 10.1063/1.1463424 (Pubitemid 34544185)
- (2002) Journal of Chemical Physics , vol.116 , Issue.16 , pp. 7283-7294
- Roan, J.-R.¹ Kawakatsu, T.²

21
- 67249137750
- 10.1063/1.3142103
- G. Milano and T. Kawakatsu, J. Chem. Phys. 130, 214106 (2009). 10.1063/1.3142103
- (2009) J. Chem. Phys. , vol.130 , pp. 214106
- Milano, G.¹ Kawakatsu, T.²

22
- 70350222072
- 111. 10.1039/b902283j
- F. A. Detcheverry, D. Q. Pike, P. F. Nealey, M. Mller, and J. de Pablo, Faraday Discuss. 144, 111 (2010). 10.1039/b902283j
- (2010) Faraday Discuss. , vol.144
- Detcheverry, F.A.¹ Pike, D.Q.² Nealey, P.F.³ Mller, M.⁴ De Pablo, J.⁵

23
- 0003451443
- (Clarendon, Oxford).
- M. P. Allen and D. J. Tildesley, Computer Simulation of Liquids (Clarendon, Oxford, 1987).
- (1987) Computer Simulation of Liquids
- Allen, M.P.¹ Tildesley, D.J.²

24
- 84921903600
- (Oxford University Press, New York).
- G. H. Fredrickson, The Equilibrium Theory of Inhomogeneous Polymers (Oxford University Press, New York, 2006).
- (2006) The Equilibrium Theory of Inhomogeneous Polymers
- Fredrickson, G.H.¹

25
- 79251487921
- OCCAM 3.0, University of Salerno.
- G. Milano, OCCAM 3.0, University of Salerno (2007).
- (2007)
- Milano, G.¹

26
- 0000277662
- 10.1103/PhysRevE.76.041903
- E. Wajnryb, A. R. Altenberger, and J. S. Dahler, J. Chem. Phys. 103, 9782 (1995); 10.1103/PhysRevE.76.041903
- (1995) J. Chem. Phys. , vol.103 , pp. 9782
- Wajnryb, E.¹ Altenberger, A.R.² Dahler, J.S.³

27
- 84981466579
- 10.1063/1.469942
- D. N. Theodorou, T. D. Boone, L. R. Dodd, and K. F. Mansfield, Makromol. Chem., Theory Simul. 2, 191 (1993). 10.1063/1.469942
- (1993) Makromol. Chem., Theory Simul. , vol.2 , pp. 191
- Theodorou, D.N.¹ Boone, T.D.² Dodd, L.R.³ Mansfield, K.F.⁴

28
- 84870726202
- (Academic, San Diego)
- D. Frenkel and B. Smit, Understanding Molecular Simulations: From Algorithm to Applications (Academic, San Diego, 2002).
- (2002) Understanding Molecular Simulations: From Algorithm to Applications
- Frenkel, D.¹ Smit, B.²

29
- 0000344261
- 10.1080/00268979500100371
- D. Brown and S. Neyertz, Mol. Phys. 84, 577 (1995). 10.1080/ 00268979500100371
- (1995) Mol. Phys. , vol.84 , pp. 577
- Brown, D.¹ Neyertz, S.²

* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.