SCOPUS 정보 검색 플랫폼

Volumn 98, Issue 26, 2007, Pages

Reaction rate calculation by parallel path swapping

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; COMPUTER SIMULATION; DENATURATION; DNA; INTERFACES (MATERIALS); MATHEMATICAL MODELS; PHASE TRANSITIONS;

PARALLEL PATH SWAPPING; PATH SAMPLING SIMULATIONS; REACTION RATE CALCULATION; TRANSITION INTERFACE SAMPLING;

MOTION PLANNING;

EID: 34547363834 PISSN: 00319007 EISSN: 10797114 Source Type: Journal
DOI: 10.1103/PhysRevLett.98.268301 Document Type: Article

Times cited : (106)

References (15)

1
- 0000801009
- JCPSA6 0021-9606 10.1063/1.476378
- C. Dellago, P.G. Bolhuis, and D. Chandler, J. Chem. Phys. 108, 9236 (1998). JCPSA6 0021-9606 10.1063/1.476378
- (1998) J. Chem. Phys. , vol.108 , pp. 9236
- Dellago, C.¹ Bolhuis, P.G.² Chandler, D.³

2
- 0038515443
- JCPSA6 0021-9606 10.1063/1.1562614
- T.S. van Erp, D. Moroni, and P.G. Bolhuis, J. Chem. Phys. 118, 7762 (2003). JCPSA6 0021-9606 10.1063/1.1562614
- (2003) J. Chem. Phys. , vol.118 , pp. 7762
- Van Erp, T.S.¹ Moroni, D.² Bolhuis, P.G.³

3
- 0142027789
- PNASA6 0027-8424 10.1073/pnas.1534924100
- P.G. Bolhuis, Proc. Natl. Acad. Sci. U.S.A. PNASA6 0027-8424 100, 12129 (2003). 10.1073/pnas.1534924100
- (2003) Proc. Natl. Acad. Sci. U.S.A. , vol.100 , pp. 12129
- Bolhuis, P.G.¹

4
- 27744538230
- PRLTAO 0031-9007 10.1103/PhysRevLett.94.235703
- D. Moroni, P.R. ten Wolde, and P.G. Bolhuis, Phys. Rev. Lett. 94, 235703 (2005). PRLTAO 0031-9007 10.1103/PhysRevLett.94.235703
- (2005) Phys. Rev. Lett. , vol.94 , pp. 235703
- Moroni, D.¹ Ten Wolde, P.R.² Bolhuis, P.G.³

5
- 0003399724
- Academic, San Diego, CA, 2nd ed.
- D. Frenkel and B. Smit, Understanding Molecular Simulation (Academic, San Diego, CA, 2002), 2nd ed.
- (2002) Understanding Molecular Simulation
- Frenkel, D.¹ Smit, B.²

6
- 33750816009
- JCPSA6 0021-9606 10.1063/1.2363996
- T.S. van Erp, J. Chem. Phys. 125, 174106 (2006). JCPSA6 0021-9606 10.1063/1.2363996
- (2006) J. Chem. Phys. , vol.125 , pp. 174106
- Van Erp, T.S.¹

7
- 1842581318
- JCPSA6 0021-9606 10.1063/1.1644537
- D. Moroni, P.G. Bolhuis, and T.S. van Erp, J. Chem. Phys. 120, 4055 (2004). JCPSA6 0021-9606 10.1063/1.1644537
- (2004) J. Chem. Phys. , vol.120 , pp. 4055
- Moroni, D.¹ Bolhuis, P.G.² Van Erp, T.S.³

8
- 18144425774
- PRLTAO 0031-9007 10.1103/PhysRevLett.94.018104
- R.J. Allen, P.B. Warren, and P.R. ten Wolde, Phys. Rev. Lett. 94, 018104 (2005). PRLTAO 0031-9007 10.1103/PhysRevLett.94.018104
- (2005) Phys. Rev. Lett. , vol.94 , pp. 018104
- Allen, R.J.¹ Warren, P.B.² Ten Wolde, P.R.³

9
- 33644899039
- EULEEJ 0295-5075
- E. Marinari and G. Parisi, Europhys. Lett. EULEEJ 0295-5075 19, 451 (1992).
- (1992) Europhys. Lett. , vol.19 , pp. 451
- Marinari, E.¹ Parisi, G.²

10
- 17144404972
- PLEEE8 1063-651X 10.1103/PhysRevE.47.R44
- T. Dauxois, M. Peyrard, and A.R. Bishop, Phys. Rev. E 47, R44 (1993). PLEEE8 1063-651X 10.1103/PhysRevE.47.R44
- (1993) Phys. Rev. e , vol.47 , pp. 44
- Dauxois, T.¹ Peyrard, M.² Bishop, A.R.³

11
- 16844362197
- JCTPAH 0021-9991 10.1016/j.jcp.2004.11.003
- T.S. van Erp and P.G. Bolhuis, J. Comput. Phys. 205, 157 (2005). JCTPAH 0021-9991 10.1016/j.jcp.2004.11.003
- (2005) J. Comput. Phys. , vol.205 , pp. 157
- Van Erp, T.S.¹ Bolhuis, P.G.²

12
- 0000104103
- PLEEE8 1063-651X 10.1103/PhysRevE.58.3585
- A. Campa and A. Giansanti, Phys. Rev. E 58, 3585 (1998). PLEEE8 1063-651X 10.1103/PhysRevE.58.3585
- (1998) Phys. Rev. e , vol.58 , pp. 3585
- Campa, A.¹ Giansanti, A.²

13
- 33746899725
- JCPSA6 0021-9606 10.1063/1.2234477
- B. Peters and B.L. Trout, J. Chem. Phys. 125, 054108 (2006). JCPSA6 0021-9606 10.1063/1.2234477
- (2006) J. Chem. Phys. , vol.125 , pp. 054108
- Peters, B.¹ Trout, B.L.²

14
- 28844464259
- PRLTAO 0031-9007 10.1103/PhysRevLett.95.218104
- T.S. van Erp, S. Cuesta-Lopèz, J.-G. Hagmann, and M. Peyrard, Phys. Rev. Lett. 95, 218104 (2005). PRLTAO 0031-9007 10.1103/PhysRevLett.95. 218104
- (2005) Phys. Rev. Lett. , vol.95 , pp. 218104
- Van Erp, T.S.¹ Cuesta-Lopèz, S.² Hagmann, J.-G.³ Peyrard, M.⁴

15
- 36749108008
- JCPSA6 0021-9606 10.1063/1.430721
- J.B. Anderson, J. Chem. Phys. 62, 2446 (1975). JCPSA6 0021-9606 10.1063/1.430721
- (1975) J. Chem. Phys. , vol.62 , pp. 2446
- Anderson, J.B.¹

* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.