Biology Reference
In-Depth Information
97.
Ahusborde E, Gruber R, Azaiez M, Sawley ML. (2007) Physics-conforming
constraints-oriented numerical method.
Phys Rev E Stat Nonlin Soft Matter
Phys
75
: 056704.
98.
Courant R, Friedrichs K, Lewy H. (1928) Über die partiellen Differenzenglei-
chungen der mathematischen Physik.
Math Ann
100
: 32-74.
99.
Courant R, Friedrichs K, Lewy H. (1967) On the partial difference equations
of mathematical physics.
IBM Res Dev
11
: 215-34.
100.
Bergdorf M, Koumoutsakos P. (2006) A Lagrangian particle-wavelet method.
Multiscale Model Simul
5
: 980-95.
101.
Bergdorf M, Cottet GH, Koumoutsakos P. (2005) Multilevel adaptive particle
methods for convection-diffusion equations.
Multiscale Model Simul
4: 328-57.
102.
Haber S. (1967) Midpoint quadrature formulas.
Math Comput
21
: 719-21.
103.
Degond P, Mas-Gallic S. (1989) The weighted particle method for convection-
diffusion equations. Part 1: the case of an isotropic viscosity.
Math Comput
53
: 485-507.
104.
Degond P, Mas-Gallic S. (1989) The weighted particle method for convection-
diffusion equations. Part 2: the anisotropic case.
Math Comput
53
: 509-25.
105.
Eldredge JD, Leonard A, Colonius T. (2002) A general deterministic treat-
ment of derivatives in particle methods.
J Comput Phys
180
: 686-709.
106.
Harlow FH. (1964) Particle-in-cell computing method for fluid dynamics.
Methods Comput Phys
3
: 319-43.
107.
Hockney RW, Eastwood JW. (1988)
Computer Simulation Using Particles
.
Bristol, UK: Institute of Physics Publishing.
108.
Trottenberg U, Oosterlee C, Schueller A. (2001)
Multigrid
. San Diego, CA:
Academic Press.
109.
Monaghan JJ. (1985) Extrapolating B splines for interpolation.
J Comput Phys
60
: 253-62.
110.
Greengard L, Rokhlin V. (1988) The rapid evaluation of potential fields in three
dimensions. In: Anderson C, Greengard C (eds.).
Vortex Methods
. Lecture Notes
in Mathematics, Vol. 136. Berlin, Germany: Springer-Verlag, pp. 121-41.
111.
Verlet L. (1967) Computer experiments on classical fluids. I. Thermodynamical
properties of Lennard-Jones molecules.
Phys Rev
159
: 98-103.
112.
Sutmann G, Stegailov V. (2006) Optimization of neighbor list techniques in
liquid matter simulations.
J Mol Liq
125
: 197-203.
113.
Barnes J, Hut P. (1986) A hierarchical O(
N
log
N
) force-calculation algorithm.
Nature
324
: 446-9.
114.
Greengard L, Rokhlin V. (1987) A fast algorithm for particle simulations.
J Comput Phys
73
: 325-48.
115.
Cheng H, Greengard L, Rokhlin V. (1999) A fast adaptive multipole algorithm
in three dimensions.
J Comput Phys
155
: 468-98.