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Search: subject:"molecular dynamics"
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Molecular dynamics
57
Molecular dynamics simulation
10
02.70.Ns Molecular dynamics and particle methods
6
molecular dynamics
6
Molecular Dynamics
4
31.15.Qg Molecular dynamics and other numerical methods
3
Diffusion
3
Lennard-Jones particle system
3
Lennard–Jones
3
Non-equilibrium molecular dynamics
3
1D lattice
2
61.80.Jh Ion radiation effects
2
65.80.+n Thermal properties of small particles
2
71.15.Mb Density functional theory
2
71.15.Pd Molecular dynamics calculations
2
Brownian dynamics
2
Energy localization
2
Gas–liquid flow
2
Go model
2
Impurity
2
Molecular dynamics simulations
2
Monte Carlo
2
Relaxation
2
Supercooled liquid
2
and nanotubes
2
gradient and other corrections
2
hydrate
2
local density approximation
2
nanocrystals
2
05.20.Dd Kinetic theory
1
05.20.Jj Statistical mechanics of classical fluids
1
05.40.-a Fluctuation phenomena
1
05.45.Jn High-dimensional chaos
1
05.45.Pq Numerical simulations of chaotic systems
1
05.90.+m Other topics in statistical physics
1
25.75.Nq Quark deconfinement
1
31.15.xv Molecular dynamics and other numerical methods
1
34.20.Cf Interatomic potentials and forces
1
36.40.Wa Charged clusters
1
46.50.+a Fracture mechanics
1
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Undetermined
98
Free
3
Type of publication
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Article
101
Book / Working Paper
1
Language
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Undetermined
99
English
3
Author
All
English, Niall J.
4
Appignanesi, G.A.
3
Cieplak, Marek
3
Frechero, M.A.
3
Inaoka, Hajime
3
Ito, Nobuyasu
3
Jin, Zhun-Zhi
3
Zhong, Z.W.
3
Zou, Xian-Wu
3
Alarcón, L.M.
2
Bertolus, M.
2
Defranceschi, M.
2
Hess, Siegfried
2
Huang, Sheng-You
2
Lim, M.C.G.
2
Lu, C.
2
Montani, R.A.
2
Okumura, Hisashi
2
Ribeiro, F.
2
Yukawa, Satoshi
2
ZHAO, YA-PU
2
Zaoui, A.
2
Zhang, Wen-Bing
2
Abbaspour, Mohsen
1
Alder, B.
1
Allen, Michael P.
1
Amor, Daniel R.
1
Anh, Vo
1
Asinari, Pietro
1
Azimian, A.R.
1
Bagnoli, Franco
1
Bandow, Bernhard
1
Baras, F.
1
Barber, J.
1
Barbieri, A
1
Barbosa, Marcia C.
1
Barros de Oliveira, Alan
1
Bavanar, Jayanth R.
1
Bedeaux, D.
1
Bellesia, Giovanni
1
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Institution
All
Santa Fe Institute
1
Published in...
All
Physica A: Statistical Mechanics and its Applications
71
The European Physical Journal B - Condensed Matter and Complex Systems
14
Surface Review and Letters (SRL)
5
Energies
3
Energy
2
Applied Energy
1
International Journal of Green Computing (IJGC)
1
International Journal of Manufacturing, Materials, and Mechanical Engineering (IJMMME)
1
Journal of Nanotoxicology and Nanomedicine (JNN)
1
Mathematics and Computers in Simulation (MATCOM)
1
Natural Hazards
1
Working Papers / Santa Fe Institute
1
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RePEc
99
Other ZBW resources
3
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21
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30
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102
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21
Vibrational features of water at the low-density/high-density liquid structural transformations
Khusnutdinoff, Ramil M.
;
Mokshin, Anatolii V.
- In:
Physica A: Statistical Mechanics and its Applications
391
(
2012
)
9
,
pp. 2842-2847
vibrational
molecular
dynamics
of water by means of
molecular
dynamics
simulations on the basis of the model Amoeba potential (T …
Persistent link: https://www.econbiz.de/10011059504
Saved in:
22
Scaling relation and regime map of explosive gas–liquid flow of binary Lennard-Jones particle system
Inaoka, Hajime
;
Yukawa, Satoshi
;
Ito, Nobuyasu
- In:
Physica A: Statistical Mechanics and its Applications
391
(
2012
)
3
,
pp. 423-438
We study explosive gas–liquid flows caused by rapid depressurization using a
molecular
dynamics
model of Lennard …
Persistent link: https://www.econbiz.de/10011061785
Saved in:
23
Analytical static structure factors for the restricted primitive model
Méndez-Maldonado, G.A.
;
Ruiz-Estrada, H.
; …
- In:
Physica A: Statistical Mechanics and its Applications
391
(
2012
)
4
,
pp. 1759-1769
to the contact values when r→σ+ is also given. Finally,
molecular
dynamics
simulation is performed to assess the accuracy …
Persistent link: https://www.econbiz.de/10011062901
Saved in:
24
Effects of electromigration on copper atoms in carbon nanotube channels
Lim, M.C.G.
;
Zhong, Z.W.
- In:
Physica A: Statistical Mechanics and its Applications
390
(
2011
)
5
,
pp. 963-971
The effects of electromigration on copper in carbon nanotube (CNT) channels are investigated using
molecular
dynamics
…
Persistent link: https://www.econbiz.de/10010588971
Saved in:
25
Fluctuations in
molecular
dynamics
simulations
Hoyt, J.J.
;
Trautt, Z.T.
;
Upmanyu, M.
- In:
Mathematics and Computers in Simulation (MATCOM)
80
(
2010
)
7
,
pp. 1382-1392
Statistical fluctuations of a system about its equilibrium state, monitored in a
molecular
dynamics
simulation, are an …
Persistent link: https://www.econbiz.de/10010870455
Saved in:
26
Spray flow-network flow transition of binary Lennard-Jones particle system
Inaoka, Hajime
;
Yukawa, Satoshi
;
Ito, Nobuyasu
- In:
Physica A: Statistical Mechanics and its Applications
389
(
2010
)
13
,
pp. 2500-2509
We simulate gas–liquid flows caused by rapid depressurization using a
molecular
dynamics
model. The model consists of …
Persistent link: https://www.econbiz.de/10010589744
Saved in:
27
Noise effects in two different biological systems
Spagnolo, B.
;
Spezia, S.
;
Curcio, L.
;
Pizzolato, N.
; …
- In:
The European Physical Journal B - Condensed Matter and …
69
(
2009
)
1
,
pp. 133-146
Persistent link: https://www.econbiz.de/10009282423
Saved in:
28
Molecular
dynamics
analyses of an Al(110) surface
Lim, M.C.G.
;
Zhong, Z.W.
- In:
Physica A: Statistical Mechanics and its Applications
388
(
2009
)
19
,
pp. 4083-4090
This paper presents classical
molecular
dynamics
(MD) simulations of an aluminum slab under a premelting condition. The …
Persistent link: https://www.econbiz.de/10010589106
Saved in:
29
Free energies of supercritical solvation from
molecular
dynamics
simulation and integral equation studies
Kunor, Tapas R.
;
Taraphder, Srabani
- In:
Physica A: Statistical Mechanics and its Applications
388
(
2009
)
8
,
pp. 1491-1499
We present here
molecular
dynamics
(MD) simulation and integral equation (IE) studies on free energies of solvation of …
Persistent link: https://www.econbiz.de/10010589947
Saved in:
30
Estimation of zeta potentials of titania nanoparticles by molecular simulation
English, Niall J.
;
Long, William F.
- In:
Physica A: Statistical Mechanics and its Applications
388
(
2009
)
19
,
pp. 4091-4096
Non-equilibrium
molecular
dynamics
(NEMD) simulations have been performed for static electric fields for a range of …
Persistent link: https://www.econbiz.de/10011057156
Saved in:
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