-
1
-
-
0003282839
-
Functions of bounded variation and free discontinuity problems
-
Clarendon Press, Oxford University Press, New York
-
Ambrosio, L.; Fusco, N.; Pallara, D. Functions of bounded variation and free discontinuity problems. Oxford Mathematical Monographs. Clarendon Press, Oxford University Press, New York, 2000.
-
(2000)
Oxford Mathematical Monographs
-
-
Ambrosio, L.1
Fusco, N.2
Pallara, D.3
-
2
-
-
38949180800
-
Flow by mean curvature of surfaces of any codimension
-
Progress in Nonlinear Differential Equations and Their Applications, 25. Birkhäuser, Basel
-
Ambrosio, L.; Soner, H. M. Flow by mean curvature of surfaces of any codimension. Variational methods for discontinuous structures (Como, 1994), 123-134. Progress in Nonlinear Differential Equations and Their Applications, 25. Birkhäuser, Basel, 1996.
-
(1996)
Variational methods for discontinuous structures (Como, 1994)
, pp. 123-134
-
-
Ambrosio, L.1
Soner, H.M.2
-
3
-
-
0006528348
-
Level set approach to mean curvature flow in arbitrary codimension
-
Ambrosio, L.; Soner, H. M. Level set approach to mean curvature flow in arbitrary codimension. J. Differential Geom. 43 (1996), no. 4, 693-737.
-
(1996)
J. Differential Geom
, vol.43
, Issue.4
, pp. 693-737
-
-
Ambrosio, L.1
Soner, H.M.2
-
4
-
-
0347548264
-
-
Springer, Berlin
-
Bonnans, J. F.; Gilbert, J. C.; Lemaréchal, C.; Sagastizábal, C. A. Numerical optimization. Theoretical and practical aspects. Springer, Berlin, 2002.
-
(2002)
Numerical optimization. Theoretical and practical aspects
-
-
Bonnans, J.F.1
Gilbert, J.C.2
Lemaréchal, C.3
Sagastizábal, C.A.4
-
5
-
-
4243661501
-
Constrained reaction coordinates dynamics for the simulation of rare events
-
Carter, E.; Ciccotti, G.; Hynes, J. T.; Kapral, R. Constrained reaction coordinates dynamics for the simulation of rare events. Chem. Phys. Lett. 156 (1989), 472-477.
-
(1989)
Chem. Phys. Lett
, vol.156
, pp. 472-477
-
-
Carter, E.1
Ciccotti, G.2
Hynes, J.T.3
Kapral, R.4
-
6
-
-
0001672771
-
Molecular dynamics of rigid systems in Cartesian coordinates. A general formulation
-
Ciccotti, G.; Ferrario, M.; Ryckaert, J. P. Molecular dynamics of rigid systems in Cartesian coordinates. A general formulation. Mol. Phys. 47 (1982), no. 6, 1253-1264.
-
(1982)
Mol. Phys
, vol.47
, Issue.6
, pp. 1253-1264
-
-
Ciccotti, G.1
Ferrario, M.2
Ryckaert, J.P.3
-
7
-
-
24944568819
-
Blue moon sampling, vectorial reaction coordinates, and unbiased constrained dynamics
-
Ciccotti, G.; Kapral, R.; Vanden-Eijnden, E. Blue moon sampling, vectorial reaction coordinates, and unbiased constrained dynamics. ChemPhysChem 6 (2005), 1809-1814.
-
(2005)
ChemPhysChem
, vol.6
, pp. 1809-1814
-
-
Ciccotti, G.1
Kapral, R.2
Vanden-Eijnden, E.3
-
8
-
-
46149128394
-
Molecular dynamics simulation of rigid molecules
-
Ciccotti, G.; Ryckaert, J. P. Molecular dynamics simulation of rigid molecules. Comp. Phys. Rep. 4 (1986), 345-392.
-
(1986)
Comp. Phys. Rep
, vol.4
, pp. 345-392
-
-
Ciccotti, G.1
Ryckaert, J.P.2
-
9
-
-
0038412705
-
-
darve, E.; Wilson, M. A.; Pohorille, A. Calculating free energies using a scaled-force molecular dynamics algorithm. Mol. Sim. 28 (2002), 113-144.
-
darve, E.; Wilson, M. A.; Pohorille, A. Calculating free energies using a scaled-force molecular dynamics algorithm. Mol. Sim. 28 (2002), 113-144.
-
-
-
-
10
-
-
0000280446
-
Thermodynamic integration of the free energy along a reaction coordinate in Cartesian coordinates
-
den Otter, W. K. Thermodynamic integration of the free energy along a reaction coordinate in Cartesian coordinates. J. Chem. Phys. 112 (2000), 7283-7292.
-
(2000)
J. Chem. Phys
, vol.112
, pp. 7283-7292
-
-
den Otter, W.K.1
-
11
-
-
0032529893
-
The calculation of free-energy differences by constrained molecular-dynamics simulations
-
den Otter, W. K.; Briels, W. J. The calculation of free-energy differences by constrained molecular-dynamics simulations. J. Chem. Phys. 109 (1998), 4139-4148.
-
(1998)
J. Chem. Phys
, vol.109
, pp. 4139-4148
-
-
den Otter, W.K.1
Briels, W.J.2
-
12
-
-
0010054529
-
Random iterative models
-
New York, Springer, Berlin
-
Duflo, M. Random iterative models. Applications of Mathematics (New York), 34. Springer, Berlin, 1997.
-
(1997)
Applications of Mathematics
, pp. 34
-
-
Duflo, M.1
-
13
-
-
38949098878
-
-
E. W.; Vanden-Eijnden, E. Metastability, conformation dynamics, and transition pathways in complex systems. Multiscale modelling and simulation, 35-68. Lecture Notes in Computational Science and Engineering, 39. Springer, 2004.
-
E. W.; Vanden-Eijnden, E. Metastability, conformation dynamics, and transition pathways in complex systems. Multiscale modelling and simulation, 35-68. Lecture Notes in Computational Science and Engineering, 39. Springer, 2004.
-
-
-
-
14
-
-
0003346795
-
Measure theory and fine properties of functions
-
CRC Press, Boca Raton, Fla
-
Evans, L. C.; Gariepy, R. F. Measure theory and fine properties of functions. Studies in Advanced Mathematics. CRC Press, Boca Raton, Fla., 1992.
-
(1992)
Studies in Advanced Mathematics
-
-
Evans, L.C.1
Gariepy, R.F.2
-
15
-
-
0016273821
-
Classical statistical mechanics of constraints: A theorem and application to polymers
-
Fixman, M. Classical statistical mechanics of constraints: a theorem and application to polymers. Proc. Nat. Acad. Sci. USA 71 (1974), 3050-3053.
-
(1974)
Proc. Nat. Acad. Sci. USA
, vol.71
, pp. 3050-3053
-
-
Fixman, M.1
-
17
-
-
23044523204
-
Maximal inequalities for the Ornstein-Uhlenbeck process
-
Graversen, S. E.; Peskir, G. Maximal inequalities for the Ornstein-Uhlenbeck process. Proc. Amer. Math. Soc. 128 (2000), no. 10, 3035-3041.
-
(2000)
Proc. Amer. Math. Soc
, vol.128
, Issue.10
, pp. 3035-3041
-
-
Graversen, S.E.1
Peskir, G.2
-
18
-
-
26844557034
-
A constrained hybrid Monte-Carlo algorithm and the problem of calculating the free energy in several variables
-
Hartmann, C.; Schütte, C. A constrained hybrid Monte-Carlo algorithm and the problem of calculating the free energy in several variables. Z Angew. Math. Mech. 85 (2005), no. 10, 700-710.
-
(2005)
Z Angew. Math. Mech
, vol.85
, Issue.10
, pp. 700-710
-
-
Hartmann, C.1
Schütte, C.2
-
19
-
-
85129686405
-
A geometric approach to constrained molecular dynamics and free energy
-
Hartmann, C.; Schütte, C. A geometric approach to constrained molecular dynamics and free energy. Commun. Math. Sci. 3 (2005), no. 1, 1-20.
-
(2005)
Commun. Math. Sci
, vol.3
, Issue.1
, pp. 1-20
-
-
Hartmann, C.1
Schütte, C.2
-
20
-
-
0028461178
-
Brownian motion with stiff bonds and rigid constraints
-
Hinch, E. J. Brownian motion with stiff bonds and rigid constraints. J. Fluid Mech. 271 (1994), 219-234.
-
(1994)
J. Fluid Mech
, vol.271
, pp. 219-234
-
-
Hinch, E.J.1
-
21
-
-
4244116139
-
Equilibrium free energy differences from nonequilibrium measurements: A master equation approach
-
Jarzynski, C. Equilibrium free energy differences from nonequilibrium measurements: a master equation approach. Phys. Rev. E 56 (1997), 5018-5035.
-
(1997)
Phys. Rev. E
, vol.56
, pp. 5018-5035
-
-
Jarzynski, C.1
-
22
-
-
33646471468
-
Statistical mechanics of fluid mixtures
-
Kirkwood, J. G. Statistical mechanics of fluid mixtures. J. Chem. Phys. 3 (1935), no. 5, 300-313.
-
(1935)
J. Chem. Phys
, vol.3
, Issue.5
, pp. 300-313
-
-
Kirkwood, J.G.1
-
24
-
-
33847239163
-
Computation of free energy differences through nonequilibrium stochastic dynamics: The reaction coordinate case
-
Lelièvre, T.; Rousset, M.; Stoltz, G. Computation of free energy differences through nonequilibrium stochastic dynamics: the reaction coordinate case. J. Comput. Phys. 222 (2007), no. 2, 624-643.
-
(2007)
J. Comput. Phys
, vol.222
, Issue.2
, pp. 624-643
-
-
Lelièvre, T.1
Rousset, M.2
Stoltz, G.3
-
25
-
-
21144457044
-
Theory of constrained Brownian motion
-
Morse, D. C. Theory of constrained Brownian motion. Adv. Chem. Phys. 128 (2004), 65-189.
-
(2004)
Adv. Chem. Phys
, vol.128
, pp. 65-189
-
-
Morse, D.C.1
-
27
-
-
0141778151
-
-
Doctoral dissertation. Technische Universiteit Delft, The Netherlands
-
Peters, F. Polymers in flow, modelling and simulation. Doctoral dissertation. Technische Universiteit Delft, The Netherlands, 2000.
-
(2000)
Polymers in flow, modelling and simulation
-
-
Peters, F.1
-
28
-
-
33646940952
-
Numerical integration of Cartesian equations of motion of a system with constraints - Molecular dynamics of N-Alkanes
-
Ryckaert, J.-P.; Ciccotti, G.; Berendsen, H. J. C. Numerical integration of Cartesian equations of motion of a system with constraints - Molecular dynamics of N-Alkanes. J. Comput. Phys. 23 (1977), 327-341.
-
(1977)
J. Comput. Phys
, vol.23
, pp. 327-341
-
-
Ryckaert, J.-P.1
Ciccotti, G.2
Berendsen, H.J.C.3
-
29
-
-
0001702831
-
Free energy from constrained molecular dynamics
-
Sprik, M.; Ciccotti, G. Free energy from constrained molecular dynamics. J. Chem. Phys. 109 (1998), 7737-7744.
-
(1998)
J. Chem. Phys
, vol.109
, pp. 7737-7744
-
-
Sprik, M.1
Ciccotti, G.2
-
30
-
-
0019690668
-
Statistical mechanics of trimers
-
van Kampen, N. G. Statistical mechanics of trimers. Appl. Sci. Res. 37 (1981), no. 1-2, 67-75.
-
(1981)
Appl. Sci. Res
, vol.37
, Issue.1-2
, pp. 67-75
-
-
van Kampen, N.G.1
-
31
-
-
27644558553
-
Transition state theory: Variational formulation, dynamical corrections, and error estimates
-
Vanden-Eijnden, E.; Tal, F. Transition state theory: variational formulation, dynamical corrections, and error estimates. J. Chem. Phys. 123 (2005), 184103.
-
(2005)
J. Chem. Phys
, vol.123
, pp. 184103
-
-
Vanden-Eijnden, E.1
Tal, F.2
|