-
1
-
-
2142746284
-
-
10.1063/1.1749604
-
H. Eyring, J. Chem. Phys. 3, 107 (1935). 10.1063/1.1749604
-
(1935)
J. Chem. Phys.
, vol.3
, pp. 107
-
-
Eyring, H.1
-
3
-
-
33748374124
-
-
10.1063/1.436049
-
D. Chandler, J. Chem. Phys. 68, 2959 (1978). 10.1063/1.436049
-
(1978)
J. Chem. Phys.
, vol.68
, pp. 2959
-
-
Chandler, D.1
-
4
-
-
7044239742
-
-
10.1021/cr00023a004
-
P. Kollman, Chem. Rev. 93, 2395 (1993). 10.1021/cr00023a004
-
(1993)
Chem. Rev.
, vol.93
, pp. 2395
-
-
Kollman, P.1
-
7
-
-
67650433782
-
-
10.1002/jcc.21312
-
E. Rosta, H. L. Woodcock, B. R. Brooks, and G. Hummer, J. Comput. Chem. 30, 1634 (2009). 10.1002/jcc.21312
-
(2009)
J. Comput. Chem.
, vol.30
, pp. 1634
-
-
Rosta, E.1
Woodcock, H.L.2
Brooks, B.R.3
Hummer, G.4
-
10
-
-
34250928962
-
-
10.1007/BF01881023
-
M. Born, Z. Phys. 1, 45 (1920). 10.1007/BF01881023
-
(1920)
Z. Phys.
, vol.1
, pp. 45
-
-
Born, M.1
-
11
-
-
33646471468
-
-
10.1063/1.1749657
-
J. G. Kirkwood, J. Chem. Phys. 3, 300 (1935). 10.1063/1.1749657
-
(1935)
J. Chem. Phys.
, vol.3
, pp. 300
-
-
Kirkwood, J.G.1
-
12
-
-
4243661501
-
-
10.1016/S0009-2614(89)87314-2
-
E. A. Carter, G. Ciccotti, J. T. Hynes, and R. Kapral, Chem. Phys. Lett. 156, 472 (1989). 10.1016/S0009-2614(89)87314-2
-
(1989)
Chem. Phys. Lett.
, vol.156
, pp. 472
-
-
Carter, E.A.1
Ciccotti, G.2
Hynes, J.T.3
Kapral, R.4
-
13
-
-
0002531265
-
-
edited by W. F. van Gunsteren, and P. K. Weiner (Escom, Leiden)
-
W. F. van Gunsteren, in Computer Simulation of Biomolecular Systems, edited by, W. F. van Gunsteren, and, P. K. Weiner, (Escom, Leiden, 1989), Vol. 1, p. 27.
-
(1989)
Computer Simulation of Biomolecular Systems
, vol.1
, pp. 27
-
-
Van Gunsteren, W.F.1
-
15
-
-
0000606387
-
-
10.1063/1.471182
-
T. Mülders, P. Krüger, W. Swegat, and J. Schlitter, J. Chem. Phys. 104, 4869 (1996). 10.1063/1.471182
-
(1996)
J. Chem. Phys.
, vol.104
, pp. 4869
-
-
Mülders, T.1
Krüger, P.2
Swegat, W.3
Schlitter, J.4
-
18
-
-
0011389160
-
-
edited by W. F. van Gunsteren and P. K. Weiner (Escom, Leiden, The Netherlands)
-
D. L. Beveridge, and F. M. DiCapua, in Computer Simulation of Biomolecular Systems, edited by, W. F. van Gunsteren, and, P. K. Weiner, (Escom, Leiden, The Netherlands, 1989), Vol. 1, pp. 1-26.
-
(1989)
Computer Simulation of Biomolecular Systems
, vol.1
, pp. 1-26
-
-
Beveridge, D.L.1
Dicapua, F.M.2
-
19
-
-
6944235692
-
-
10.1021/j100176a002
-
J. Hermans, J. Phys. Chem. 95, 9029 (1991). 10.1021/j100176a002
-
(1991)
J. Phys. Chem.
, vol.95
, pp. 9029
-
-
Hermans, J.1
-
21
-
-
0030987036
-
-
10.1016/S0006-3495(97)78804-0
-
S. Izrailev, S. Stepaniants, M. Balsera, Y. Oono, and K. Schulten, Biophys. J. 72, 1568 (1997). 10.1016/S0006-3495(97)78804-0
-
(1997)
Biophys. J.
, vol.72
, pp. 1568
-
-
Izrailev, S.1
Stepaniants, S.2
Balsera, M.3
Oono, Y.4
Schulten, K.5
-
22
-
-
0031001349
-
-
10.1016/S0006-3495(97)78802-7
-
E. Evans and K. Ritchie, Biophys. J. 72, 1541 (1997). 10.1016/S0006-3495(97)78802-7
-
(1997)
Biophys. J.
, vol.72
, pp. 1541
-
-
Evans, E.1
Ritchie, K.2
-
23
-
-
0030872242
-
-
10.1016/S0006-3495(97)78161-X
-
M. Balsera, S. Stepaniants, S. Izrailev, Y. Oono, and K. Schulten, Biophys. J. 73, 1281 (1997). 10.1016/S0006-3495(97)78161-X
-
(1997)
Biophys. J.
, vol.73
, pp. 1281
-
-
Balsera, M.1
Stepaniants, S.2
Izrailev, S.3
Oono, Y.4
Schulten, K.5
-
24
-
-
0035333627
-
-
10.1063/1.1363668
-
G. Hummer, J. Chem. Phys. 114, 7330 (2001). 10.1063/1.1363668
-
(2001)
J. Chem. Phys.
, vol.114
, pp. 7330
-
-
Hummer, G.1
-
26
-
-
1842854171
-
-
10.1063/1.1740193
-
R. Zwanzig, J. Chem. Phys. 22, 1420 (1954). 10.1063/1.1740193
-
(1954)
J. Chem. Phys.
, vol.22
, pp. 1420
-
-
Zwanzig, R.1
-
28
-
-
33751385859
-
-
10.1021/j100107a015
-
B. Tidor, J. Phys. Chem. 97, 1069 (1993). 10.1021/j100107a015
-
(1993)
J. Phys. Chem.
, vol.97
, pp. 1069
-
-
Tidor, B.1
-
37
-
-
58149231354
-
-
10.1021/ct8003386
-
D. K. Chakravorty, M. Kumarasiri, A. V. Soudackov, and S. Hammes-Schiffer, J. Chem. Theory Comput. 4, 1974 (2008). 10.1021/ct8003386
-
(2008)
J. Chem. Theory Comput.
, vol.4
, pp. 1974
-
-
Chakravorty, D.K.1
Kumarasiri, M.2
Soudackov, A.V.3
Hammes-Schiffer, S.4
-
38
-
-
35948956604
-
-
10.1063/1.2784557
-
W. Hwang, J. Chem. Phys. 127, 175104 (2007). 10.1063/1.2784557
-
(2007)
J. Chem. Phys.
, vol.127
, pp. 175104
-
-
Hwang, W.1
-
42
-
-
0006540633
-
-
10.1111/1467-9884.00122
-
D. N. Joanes and C. A. Gill, J. R. Stat. Soc., Ser. D, Stat. 47, 183 (1998). 10.1111/1467-9884.00122
-
(1998)
J. R. Stat. Soc., Ser. D, Stat.
, vol.47
, pp. 183
-
-
Joanes, D.N.1
Gill, C.A.2
-
43
-
-
36149014576
-
-
10.1103/PhysRev.35.1303
-
C. Eckart, Phys. Rev. 35, 1303 (1930). 10.1103/PhysRev.35.1303
-
(1930)
Phys. Rev.
, vol.35
, pp. 1303
-
-
Eckart, C.1
-
44
-
-
67651171597
-
-
10.1063/1.3175798
-
J. Kästner, J. Chem. Phys. 131, 034109 (2009). 10.1063/1.3175798
-
(2009)
J. Chem. Phys.
, vol.131
, pp. 034109
-
-
Kästner, J.1
-
45
-
-
0041784950
-
-
10.1021/jp973084f
-
A. D. MacKerell Jr., D. Bashford, R. L. Bellott, R. L. Dunbrack Jr., J. D. Evanseck, M. J. Field, S. Fischer, J. Gao, H. Guo, S. Ha, D. Joseph-McCarthy, L. Kuchnir, K. Kuczera, F. T. K. Lau, C. Mattos, S. Michnick, T. Ngo, D. T. Nguyen, B. Prodhom, W. E. Reiher III, B. Roux, M. Schlenkrich, J. C. Smith, R. Stote, J. Straub, M. Watanabe, J. Wiorkiewicz-Kuczera, D. Yin, and M. Karplus, J. Phys. Chem. B 102, 3586 (1998). 10.1021/jp973084f
-
(1998)
J. Phys. Chem. B
, vol.102
, pp. 3586
-
-
Mackerell Jr., A.D.1
Bashford, D.2
Bellott, R.L.3
Dunbrack Jr., R.L.4
Evanseck, J.D.5
Field, M.J.6
Fischer, S.7
Gao, J.8
Guo, H.9
Ha, S.10
Joseph-Mccarthy, D.11
Kuchnir, L.12
Kuczera, K.13
Lau, F.T.K.14
Mattos, C.15
Michnick, S.16
Ngo, T.17
Nguyen, D.T.18
Prodhom, B.19
Reiher III, W.E.20
Roux, B.21
Schlenkrich, M.22
Smith, J.C.23
Stote, R.24
Straub, J.25
Watanabe, M.26
Wiorkiewicz-Kuczera, J.27
Yin, D.28
Karplus, M.29
more..
-
46
-
-
34547809547
-
-
10.1063/1.447334
-
S. Nosé, J. Chem. Phys. 81, 511 (1984). 10.1063/1.447334
-
(1984)
J. Chem. Phys.
, vol.81
, pp. 511
-
-
Nosé, S.1
-
47
-
-
84943502952
-
-
10.1080/00268978400101201
-
S. Nosé, Mol. Phys. 52, 255 (1984). 10.1080/00268978400101201
-
(1984)
Mol. Phys.
, vol.52
, pp. 255
-
-
Nosé, S.1
-
48
-
-
0001538909
-
-
10.1103/PhysRevA.31.1695
-
W. G. Hoover, Phys. Rev. A 31, 1695 (1985). 10.1103/PhysRevA.31.1695
-
(1985)
Phys. Rev. A
, vol.31
, pp. 1695
-
-
Hoover, W.G.1
-
52
-
-
0242391123
-
-
10.1016/S0166-1280(03)00285-9
-
P. Sherwood, A. H. de Vries, M. F. Guest, G. Schreckenbach, C. R. A. Catlow, S. A. French, A. A. Sokol, S. T. Bromley, W. Thiel, A. J. Turner, S. Billeter, F. Terstegen, S. Thiel, J. Kendrick, S. C. Rogers, J. Casci, M. Watson, F. King, E. Karlsen, M. Sjovoll, A. Fahmi, A. Schäfer, and C. Lennartz, J. Mol. Struct.: THEOCHEM 632, 1 (2003). 10.1016/S0166-1280(03)00285-9
-
(2003)
J. Mol. Struct.: THEOCHEM
, vol.632
, pp. 1
-
-
Sherwood, P.1
De Vries, A.H.2
Guest, M.F.3
Schreckenbach, G.4
Catlow, C.R.A.5
French, S.A.6
Sokol, A.A.7
Bromley, S.T.8
Thiel, W.9
Turner, A.J.10
Billeter, S.11
Terstegen, F.12
Thiel, S.13
Kendrick, J.14
Rogers, S.C.15
Casci, J.16
Watson, M.17
King, F.18
Karlsen, E.19
Sjovoll, M.20
Fahmi, A.21
Schäfer, A.22
Lennartz, C.23
more..
-
53
-
-
77951110766
-
-
10.1080/00268970903446764
-
J. Kästner and P. Sherwood, Mol. Phys. 108, 293 (2010). 10.1080/00268970903446764
-
(2010)
Mol. Phys.
, vol.108
, pp. 293
-
-
Kästner, J.1
Sherwood, P.2
-
54
-
-
33745294923
-
-
10.1021/ct050252w
-
J. Kästner, H. M. Senn, S. Thiel, N. Otte, and W. Thiel, J. Chem. Theory Comput. 2, 452 (2006). 10.1021/ct050252w
-
(2006)
J. Chem. Theory Comput.
, vol.2
, pp. 452
-
-
Kästner, J.1
Senn, H.M.2
Thiel, S.3
Otte, N.4
Thiel, W.5
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