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Annual Reviews
Annual Review of Biophysics and Biomolecular Structure (22)
References
124
Referenced
106
10.1006/jmbi.1994.1052
10.1080/07391102.1989.10507740
{'key': 'b3', 'volume-title': 'Computer Simulation of Liquids.', 'author': 'Allen MP', 'year': '1990'}
/ Computer Simulation of Liquids. by Allen MP (1990)10.1002/prot.340170408
10.1080/07391102.1996.10508874
10.1016/0021-9991(83)90014-1
10.1021/j100019a017
10.1021/ja00130a011
10.1021/ja952494j
10.1080/08905458708905124
10.1021/jp9536920
10.1002/jcc.540161003
-
Barth E, Mandziuk M, Schlick T. 1997. A separating framework for increasing the timestep in molecular dynamics. InComputer Simulation of Biomolecular Systems: Theoretical and Experimental Applications, ed. WF van Gunsteren, PK Weiner, AJ Wilkinson, Chapter 4. Leiden, The Netherlands: ESCOM.
(
10.1007/978-94-017-1120-3_3
) 10.1063/1.446044
10.1006/jcph.1993.1220
10.1109/99.338771
- Bornemann FA, Schütte C. 1995. A mathematical approach to smoothed molecular dynamics: correcting potentials for freezing bond angles.Tech. Rep. SC 95-30 Konrad-Zuse-Zentrum für Informationstechnik Berlin
10.1002/bip.360330815
10.1002/jcc.540040211
10.1002/jcc.540161209
10.1002/9780470141205
/ Proteins: A Theoretical Perspective of Dynamics, Structure, and Thermodynamics, Advances in Chemical Physics by Brooks CL (1988)10.1016/0009-2614(84)80098-6
-
Brünger AT, Rice LM. 1995.Simulated annealing applied to crystallographic structure refinement.InAdaption of Simulated Annealing to Chemical Optimization Problems, ed. JH Kalivas, pp. 259–80. Amsterdam, The Netherlands: Elsevier
(
10.1016/S0922-3487(06)80013-4
) 10.1016/S0959-440X(94)90321-2
10.1088/0951-7715/3/2/001
{'key': 'b26', 'volume-title': 'Numerical Methods.', 'author': 'Dahlquist G', 'year': '1974'}
/ Numerical Methods. by Dahlquist G (1974)10.1002/(SICI)1097-0134(199605)25:1<89::AID-PROT7>3.0.CO;2-F
10.1002/prot.340210403
10.1002/jcc.540150506
10.1016/0370-2693(87)91197-X
10.1016/S0959-440X(96)80080-7
10.1006/jmbi.1993.1551
10.1080/08927029408021983
10.1063/1.467634
{'key': 'b35', 'volume-title': 'Numerical Initial Value Problems in Ordinary Differential Equations.', 'author': 'Gear CW', 'year': '1971'}
/ Numerical Initial Value Problems in Ordinary Differential Equations. by Gear CW (1971)10.1002/jcc.540110406
- Goldstein H. 1980. Classical Mechanics. Reading MA, Addison-Wesley
10.1063/1.467523
10.1002/jcc.540150908
10.1103/PhysRevE.52.2893
10.1080/08927029108022142
{'key': 'b42', 'volume-title': 'Solving Ordinary Differential Equations. I. Nonstiff Problems. Springer Ser. Comput. Math.', 'author': 'Hairer E', 'year': '1993'}
/ Solving Ordinary Differential Equations. I. Nonstiff Problems. Springer Ser. Comput. Math. by Hairer E (1993)10.1007/978-3-662-09947-6
/ Solving Ordinary Differential Equations II. Stiff and Differential-Algebraic Problems. Springer Ser. Comput. Math. by Hairer E (1991)10.1021/bi00088a014
10.1021/j100078a035
10.1002/prot.340210303
{'key': 'b47', 'author': 'Jian H', 'year': '1996', 'journal-title': 'J. Comp. Phys.'}
/ J. Comp. Phys. by Jian H (1996)10.1021/ci00024a022
10.1021/ci00012a011
10.1021/ci00019a025
- Kang F. 1985.On difference schemes and symplectic geometry.InProc. 1984 Beijing Symp. Differential Geometry and Differential Equations-Computation of Differential Equations, ed. F Kang, pp. 42–58. Beijing: Science Press
-
Kang F. 1990.The Hamiltonian way for computing Hamiltonian dynamics.InApplied and Industrial Mathematics, ed. R Spigler, pp. 17–35. Dordrecht, The Netherlands: Kluwer Academic
(
10.1007/978-94-009-1908-2_3
) 10.1006/jcph.1994.1085
10.1007/978-1-4612-4066-2_10
10.1002/bip.360320508
10.1016/0377-0427(95)00151-4
{'key': 'b57', 'first-page': '69', 'volume': '1', 'author': 'Ludovice PJ', 'year': '1991', 'journal-title': 'Comput. Polym. Sci.'}
/ Comput. Polym. Sci. by Ludovice PJ (1991)10.1016/0009-2614(95)00316-V
-
Mandziuk M, Schlick T, Skeel RD, Srinivas K. 1997. Nonlinear resonance artifacts in molecular dynamics simulations. In preparation
(
10.1006/jcph.1998.5879
) 10.1063/1.468871
{'key': 'b61', 'volume-title': 'Digital Spectral Analysis with Applications.', 'author': 'Marple SL', 'year': '1987'}
/ Digital Spectral Analysis with Applications. by Marple SL (1987)10.1063/1.469006
10.1080/00268979650027054
10.1080/07391102.1989.10507739
10.1016/0021-9991(91)90210-C
10.1017/CBO9781139167864
10.1016/0898-1221(94)00199-5
10.1088/0951-7715/5/2/011
10.1063/1.471875
10.1002/jcc.540130805
10.1016/0009-2614(92)85028-9
10.1063/1.472727
10.1007/978-94-011-1168-3_5
10.1080/00268978800101881
10.1002/cpa.3160420706
10.1063/1.467682
10.1103/PhysRevE.51.6188
{'key': 'b78', 'first-page': '215', 'volume-title': 'DIMACS Ser. Discrete Math. Theor. Comput. Sci.', 'volume': '23', 'author': 'Ramachandran G', 'year': '1996'}
/ DIMACS Ser. Discrete Math. Theor. Comput. Sci. by Ramachandran G (1996)10.1002/(SICI)1097-0282(199701)41:1<5::AID-BIP2>3.0.CO;2-Y
10.1016/0167-2789(95)00212-X
10.1007/BF01740549
10.1137/0733025
10.1103/PhysRevE.53.4176
{'key': 'b84', 'author': 'Reiter C', 'year': '1995', 'journal-title': 'Northwest. Perspect.'}
/ Northwest. Perspect. by Reiter C (1995)10.1002/prot.340190403
10.1002/cpa.3160100103
10.1109/TNS.1983.4332919
10.1016/0009-2614(75)85513-8
10.1016/0021-9991(77)90098-5
10.1007/978-1-4899-3093-4
10.1007/978-1-4612-4066-2_13
- Schlick T. 1987.Modeling and minimization techniques for predicting three-dimensional structures of large biological molecules. PhD thesis. New York University, Courant Inst. Math. Sci.
10.1109/99.503317
10.1145/128745.150973
10.1016/0022-2836(92)90263-J
10.1002/jcc.540080711
10.1002/cpa.3160420807
10.1063/1.469958
10.1080/08927029308022177
10.1016/0045-7825(92)90115-Z
10.1137/S1064827595282350
10.1063/1.465573
10.1002/jcc.540150702
10.1080/00268977800100471
{'key': 'b105', 'first-page': '289', 'volume': '53', 'author': 'Swindoll RD', 'year': '1984', 'journal-title': 'J. Chem. Phys.'}
/ J. Chem. Phys. by Swindoll RD (1984)10.1063/1.455654
10.1063/1.453488
10.1021/j100119a028
{'key': 'b109', 'first-page': '8362', 'volume': '95', 'author': 'Tuckerman ME', 'year': '1992', 'journal-title': 'J. Comput. Chem.'}
/ J. Comput. Chem. by Tuckerman ME (1992)10.1063/1.463137
10.1002/jcc.540161009
- Turner JD, Weiner PK, Chun HM, Lupi V, Gallion S, Singh UC. 1993. Variable reduction techniques applied to molecular dynamics simulations. InComputer Simulation of Biomolecular Systems: Theoretical and Experimental Applications, ed. WF van Gunsteren, PK Weiner, AJ Wilkinson, Chap. 24. Leiden, The Netherlands: ESCOM
10.1080/00268978000102101
10.1021/ma00234a015
10.1103/PhysRev.159.98
10.1146/annurev.bb.23.060194.003141
10.1063/1.465633
10.1021/j100015a061
10.1086/116378
10.1063/1.470049
10.1002/jcc.540141011
10.1063/1.467422
10.1080/00268979500100761
10.1063/1.470006
Dates
Type | When |
---|---|
Created | 23 years, 1 month ago (July 27, 2002, 7:42 a.m.) |
Deposited | 5 years, 5 months ago (March 5, 2020, 4:31 a.m.) |
Indexed | 1 year ago (Aug. 12, 2024, 7:16 a.m.) |
Issued | 28 years, 3 months ago (June 1, 1997) |
Published | 28 years, 3 months ago (June 1, 1997) |
Published Print | 28 years, 3 months ago (June 1, 1997) |
@article{Schlick_1997, title={BIOMOLECULAR DYNAMICS AT LONG TIMESTEPS:Bridging the Timescale Gap Between Simulation and Experimentation}, volume={26}, ISSN={1545-4266}, url={http://dx.doi.org/10.1146/annurev.biophys.26.1.181}, DOI={10.1146/annurev.biophys.26.1.181}, number={1}, journal={Annual Review of Biophysics and Biomolecular Structure}, publisher={Annual Reviews}, author={Schlick, Tamar and Barth, Eric and Mandziuk, Margaret}, year={1997}, month=jun, pages={181–222} }