-
2
-
-
85030962617
-
-
Top500 Supercomputer Sites http://www.top500.org(2011).
-
(2011)
-
-
-
3
-
-
0002467378
-
Fast parallel algorithms for short-range molecular-dynamics
-
S. Plimpton, Fast parallel algorithms for short-range molecular-dynamics, Journal of Computational Physics 117 (1) (1995) 1-19.
-
(1995)
Journal of Computational Physics
, vol.117
, Issue.1
, pp. 1-19
-
-
Plimpton, S.1
-
4
-
-
79960595060
-
Molecular dynamics simulations using graphics processing units
-
J. A.
-
H. J. D. Baker, J. A., Molecular dynamics simulations using graphics processing units, Molecular Informatics 30 (2011) 498-504.
-
(2011)
Molecular Informatics
, vol.30
, pp. 498-504
-
-
Baker, H.J.D.1
-
5
-
-
79251597728
-
Implementing molecular dynamics on hybrid high performance computers - Short range forces
-
W. M. Brown, P. Wang, S. J. Plimpton, A. N. Tharrington, Implementing molecular dynamics on hybrid high performance computers - short range forces, Computer Physics Communications 182 (4) (2011) 898-911.
-
(2011)
Computer Physics Communications
, vol.182
, Issue.4
, pp. 898-911
-
-
Brown, W.M.1
Wang, P.2
Plimpton, S.J.3
Tharrington, A.N.4
-
6
-
-
84855431216
-
Implementing molecular dynamics on hybrid high performance computers - Particle-particle particle-mesh
-
W. M. Brown, A. Kohlmeyer, S. J. Plimpton, A. N. Tharrington, Implementing molecular dynamics on hybrid high performance computers - particle-particle particle-mesh, Computer Physics Communications 183 (3) (2012) 449-459.
-
(2012)
Computer Physics Communications
, vol.183
, Issue.3
, pp. 449-459
-
-
Brown, W.M.1
Kohlmeyer, A.2
Plimpton, S.J.3
Tharrington, A.N.4
-
7
-
-
4244079381
-
Embedded-atom method: Derivation and application to impurities, surfaces, and other defects in metals
-
M. S. Daw, M. Baskes, Embedded-atom method: Derivation and application to impurities, surfaces, and other defects in metals, Physical Review B 29 (12) (1984) 6443-6453.
-
(1984)
Physical Review B
, vol.29
, Issue.12
, pp. 6443-6453
-
-
Daw, M.S.1
Baskes, M.2
-
8
-
-
84922428452
-
The world's most powerful computer
-
A. S. Bland, R. A. Kendall, D. B. Kothe, S. G. M. Rogers, J. H., Jaguar: The world's most powerful computer, in: Proceedings of the Cray User Group 2009 Meeting, 2009, pp. 1-7.
-
(2009)
Proceedings of the Cray User Group 2009 Meeting
, pp. 1-7
-
-
Bland, A.S.1
Kendall, R.A.2
Kothe, D.B.3
Rogers, S.G.M.4
Jaguar, J.H.5
-
9
-
-
0021463618
-
A simple empirical n-body potential for transition metals
-
M. W. Finnis, J. E. Sinclair, A simple empirical n-body potential for transition metals, Philosophical Magazine A 50 (1) (1984) 45-55.
-
(1984)
Philosophical Magazine A
, vol.50
, Issue.1
, pp. 45-55
-
-
Finnis, M.W.1
Sinclair, J.E.2
-
10
-
-
85114705648
-
Namd: Biomolecular simulation on thousands of processors
-
doi:10.1109/SC.2002.10019
-
J. Phillips, G. Zheng, S. Kumar, L. Kale, Namd: Biomolecular simulation on thousands of processors, in: Supercomputing, ACM/IEEE 2002 Conference, 2002, p. 36. doi:10.1109/SC.2002.10019.
-
(2002)
Supercomputing, ACM/IEEE 2002 Conference
, pp. 36
-
-
Phillips, J.1
Zheng, G.2
Kumar, S.3
Kale, L.4
-
11
-
-
59349097091
-
Liquid crystal nanodroplets in solution
-
W. M. Brown, M. K. Petersen, S. J. Plimpton, G. S. Grest, Liquid crystal nanodroplets in solution, Journal of Chemical Phyics 130 (2009) 044901.
-
(2009)
Journal of Chemical Phyics
, vol.130
, pp. 044901
-
-
Brown, W.M.1
Petersen, M.K.2
Plimpton, S.J.3
Grest, G.S.4
-
12
-
-
0000988359
-
A generalized gay-berne intermolecular potential for biaxial particles
-
R. Berardi, C. Fava, C. Zannoni, A generalized gay-berne intermolecular potential for biaxial particles, Chem. Phys. Lett. 236 (4-5) (1995) 462-468.
-
(1995)
Chem. Phys. Lett.
, vol.236
, Issue.4-5
, pp. 462-468
-
-
Berardi, R.1
Fava, C.2
Zannoni, C.3
-
13
-
-
79958863815
-
Self-assembly versus directed assembly of nanoparticles via pulsed laser induced dewetting of patterned metal films
-
doi:10.1021/nl200921c
-
J. D. Fowlkes, L. Kondic, J. Diez, Y. Wu, P. D. Rack, Self-Assembly versus Directed Assembly of Nanoparticles via Pulsed Laser Induced Dewetting of Patterned Metal Films, NANO LETTERS 11 (6) (2011) 2478-2485. doi:10.1021/nl200921c.
-
(2011)
Nano Letters
, vol.11
, Issue.6
, pp. 2478-2485
-
-
Fowlkes, J.D.1
Kondic, L.2
Diez, J.3
Wu, Y.4
Rack, P.D.5
-
14
-
-
79961059944
-
Molecular dynamics study of the dewetting of copper on graphite and graphene: Implications for nanoscale self-assembly
-
M. Fuentes-Cabrera, B. H. Rhodes, J. D. Fowlkes, A. Lopez-Benzanilla, H. Terrones, M. L. Simpson, P. D. Rack, Molecular dynamics study of the dewetting of copper on graphite and graphene: Implications for nanoscale self-assembly, Physical Review E 83 (4, Part 1).
-
Physical Review E
, vol.83
, Issue.4 PART 1
-
-
Fuentes-Cabrera, M.1
Rhodes, B.H.2
Fowlkes, J.D.3
Lopez-Benzanilla, A.4
Terrones, H.5
Simpson, M.L.6
Rack, P.D.7
-
15
-
-
80053328662
-
Controlling the velocity of jumping nanodroplets via their initial shape and temperature
-
M. Fuentes-Cabrera, B. H. Rhodes, M. I. Baskes, H. Terrones, J. D. Fowlkes, M. L. Simpson, P. D. Rack, Controlling the Velocity of Jumping Nanodroplets Via Their Initial Shape and Temperature, ACS Nano 5 (9) (2011) 7130-7136.
-
(2011)
ACS Nano
, vol.5
, Issue.9
, pp. 7130-7136
-
-
Fuentes-Cabrera, M.1
Rhodes, B.H.2
Baskes, M.I.3
Terrones, H.4
Fowlkes, J.D.5
Simpson, M.L.6
Rack, P.D.7
-
16
-
-
33745299454
-
Is the ewald summation still necessary? Pairwise alternatives to the accepted standard for long-range electrostatics
-
C. J. Fennell, J. D. Gezelter, Is the ewald summation still necessary? pairwise alternatives to the accepted standard for long-range electrostatics, Journal of Chemical Physics 124 (23) (2006) 12.
-
(2006)
Journal of Chemical Physics
, vol.124
, Issue.23
, pp. 12
-
-
Fennell, C.J.1
Gezelter, J.D.2
-
17
-
-
0001256721
-
A reactive potential for hydrocarbons with intermolecular interactions
-
S. Stuart, A. Tutein, J. Harrison, A reactive potential for hydrocarbons with intermolecular interactions, Journal of Chemical Physics 112 (14) (2000) 6472-6486.
-
(2000)
Journal of Chemical Physics
, vol.112
, Issue.14
, pp. 6472-6486
-
-
Stuart, S.1
Tutein, A.2
Harrison, J.3
-
18
-
-
85014002810
-
Modeling DNA structure, elasticity, and deformations at the base-pair level
-
B. Mergell, M. Ejtehadi, R. Everaers, Modeling DNA structure, elasticity, and deformations at the base-pair level, Physical Review E 68 (2, Part 1).
-
Physical Review E
, vol.68
, Issue.2 PART 1
-
-
Mergell, B.1
Ejtehadi, M.2
Everaers, R.3
-
19
-
-
69649103938
-
Permeability of small molecules through a lipid bilayer: A multiscale simulation study
-
M. Orsi, W. E. Sanderson, J. W. Essex, Permeability of Small Molecules through a Lipid Bilayer: A Multiscale Simulation Study, Journal of Physical Chemistry B 113 (35) (2009) 12019-12029.
-
(2009)
Journal of Physical Chemistry B
, vol.113
, Issue.35
, pp. 12019-12029
-
-
Orsi, M.1
Sanderson, W.E.2
Essex, J.W.3
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