Multi-property fitting and parameterization of a coarse grained model for aqueous surfactants.
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- Molecular Simulation, 2007, v. 33, n. 1/2, p. 27, doi. 10.1080/08927020601054050
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- Publication type:
- Article
Works in Molecular Simulation, 2007, Vol 33, Issue 1/2
Results: 28
1
2
The phase diagram of the step-function system by molecular simulations.
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- Molecular Simulation, 2007, v. 33, n. 1/2, p. 37, doi. 10.1080/08927020601052989
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- Article
3
Generalized-ensemble algorithms for molecular dynamics simulations.
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- Molecular Simulation, 2007, v. 33, n. 1/2, p. 47, doi. 10.1080/08927020601096812
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- Article
4
Charge localisation and hopping in DNA.
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- Molecular Simulation, 2007, v. 33, n. 1/2, p. 57, doi. 10.1080/08927020601052849
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- Publication type:
- Article
5
Surface tension and strength in SPAM (smooth particle applied mechanics).
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- Molecular Simulation, 2007, v. 33, n. 1/2, p. 61, doi. 10.1080/08927020601052864
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- Publication type:
- Article
6
Molecular dynamics simulations of structure-H hydrates formed with methane and 3,3-dimethylpentane or 2,2-dimethylpentane.
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- Molecular Simulation, 2007, v. 33, n. 1/2, p. 65, doi. 10.1080/08927020601059885
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- Publication type:
- Article
7
The Nosé thermostat for the pattern formation dynamics.
- Published in:
- Molecular Simulation, 2007, v. 33, n. 1/2, p. 71, doi. 10.1080/08927020601052914
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- Article
8
Ergodicity of the Nosé-Hoover method.
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- Molecular Simulation, 2007, v. 33, n. 1/2, p. 77, doi. 10.1080/08927020601075311
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- Publication type:
- Article
9
A new generalized-ensemble algorithm: multicanonical-multioverlap algorithm.
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- Molecular Simulation, 2007, v. 33, n. 1/2, p. 83, doi. 10.1080/08927020601075345
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- Publication type:
- Article
10
Multibaric-multithermal molecular dynamics simulation: generalized Nosé-Poincaré-Andersen method.
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- Molecular Simulation, 2007, v. 33, n. 1/2, p. 91, doi. 10.1080/08927020601067599
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- Publication type:
- Article
11
Replica-exchange molecular dynamics simulation of diffracted X-ray tracking.
- Published in:
- Molecular Simulation, 2007, v. 33, n. 1/2, p. 97, doi. 10.1080/08927020601067581
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- Publication type:
- Article
12
Molecular dynamics - Monte Carlo hybrid simulation of thin film growth and void formation in electrodeposition process.
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- Molecular Simulation, 2007, v. 33, n. 1/2, p. 133, doi. 10.1080/08927020601052930
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- Publication type:
- Article
13
Molecular dynamics simulation of time-irreversibility of stationary heat flux.
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- Molecular Simulation, 2007, v. 33, n. 1/2, p. 109, doi. 10.1080/08927020601067565
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- Publication type:
- Article
14
Molecular dynamics simulation of micelle formation in amphiphilic solution.
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- Molecular Simulation, 2007, v. 33, n. 1/2, p. 115, doi. 10.1080/08927020601052948
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- Publication type:
- Article
15
Molecular dynamics simulation of sputtering process of hydrogen and graphene sheets.
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- Molecular Simulation, 2007, v. 33, n. 1/2, p. 121, doi. 10.1080/08927020601078471
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- Publication type:
- Article
16
Structures of filled ice nanotubes inside carbon nanotubes.
- Published in:
- Molecular Simulation, 2007, v. 33, n. 1/2, p. 127, doi. 10.1080/08927020601059893
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- Publication type:
- Article
17
DNA deformability and hydration studied by molecular dynamics simulation.
- Published in:
- Molecular Simulation, 2007, v. 33, n. 1/2, p. 103, doi. 10.1080/08927020601052971
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- Publication type:
- Article
18
Molecular understanding of dynamical properties of the vapor/ethanol-aqueous-solution interface.
- Published in:
- Molecular Simulation, 2007, v. 33, n. 1/2, p. 139, doi. 10.1080/08927020601075337
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- Publication type:
- Article
19
Statistical properties of granular gas under microgravity one-dimensional inelastic hard rod system.
- Published in:
- Molecular Simulation, 2007, v. 33, n. 1/2, p. 147, doi. 10.1080/08927020601059877
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- Publication type:
- Article
20
Dielectric screening effects in molten AgI-AgBr system.
- Published in:
- Molecular Simulation, 2007, v. 33, n. 1/2, p. 153, doi. 10.1080/08927020601067532
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- Publication type:
- Article
21
GRcut: a modeling tool for nanoparticles including five-fold symmetries.
- Published in:
- Molecular Simulation, 2007, v. 33, n. 1/2, p. 159, doi. 10.1080/08927020601052955
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- Publication type:
- Article
22
Molecular dynamics calculations of solid C60 under high pressure.
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- Molecular Simulation, 2007, v. 33, n. 1/2, p. 165, doi. 10.1080/08927020601075329
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- Publication type:
- Article
23
Ab initio quantum mechanical/molecular mechanical molecular dynamics using multiple-time-scale approach and perturbation theory.
- Published in:
- Molecular Simulation, 2007, v. 33, n. 1/2, p. 171, doi. 10.1080/08927020601052922
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- Publication type:
- Article
24
H / D isotope effect on the dihydrogen bond by ab initio path integral molecular dynamics simulation.
- Published in:
- Molecular Simulation, 2007, v. 33, n. 1/2, p. 185, doi. 10.1080/08927020601052963
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- Publication type:
- Article
25
Guest Editorial: Nosé Memorial.
- Published in:
- Molecular Simulation, 2007, v. 33, n. 1/2, p. 1, doi. 10.1080/08927020601105696
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- Publication type:
- Article
26
Isothermal-isobaric first-principles molecular-dynamics: application to polymorphism in liquids and amorphous materials.
- Published in:
- Molecular Simulation, 2007, v. 33, n. 1/2, p. 5, doi. 10.1080/08927020601071757
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- Publication type:
- Article
27
Nosé-Hoover nonequilibrium dynamics and statistical mechanics.
- Published in:
- Molecular Simulation, 2007, v. 33, n. 1/2, p. 13, doi. 10.1080/08927020601059869
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- Publication type:
- Article
28
A thermostat for molecular dynamics of complex fluids.
- Published in:
- Molecular Simulation, 2007, v. 33, n. 1/2, p. 21, doi. 10.1080/08927020601052856
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- Publication type:
- Article