Structure and solvation properties of aqueous sulfobetaine micelles in the presence of organic spin probes: a Molecular Dynamics simulation study

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Inclusion of cybotactic effect in the theoretical modeling of absorption spectra of liquid-state systems with perturbed matrix method and molecular dynamics simulations: the UV–Vis absorption spectrum of para-nitroaniline as a case study

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Q57508013-3AE8F68E-47FF-41AE-98A2-FA0A235022B9

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Structure and solvation properties of aqueous sulfobetaine micelles in the presence of organic spin probes: a Molecular Dynamics simulation study

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im Februar 2013 veröffentlichter wissenschaftlicher Artikel

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wetenschappelijk artikel

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наукова стаття, опублікована в лютому 2013

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Structure and solvation proper ...... ular Dynamics simulation study

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Structure and solvation proper ...... ular Dynamics simulation study

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Structure and solvation proper ...... ular Dynamics simulation study

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Structure and solvation proper ...... ular Dynamics simulation study

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Structure and solvation proper ...... ular Dynamics simulation study

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Structure and solvation proper ...... ular Dynamics simulation study

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P1476

Structure and solvation proper ...... ular Dynamics simulation study

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P2093

Alessia Di Giampaolo

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Spontaneous formation of detergent micelles around the outer membrane protein OmpX.

Water rotational relaxation and diffusion in hydrated lysozyme.

Orientation and motion of amphiphilic spin labels in membranes.

Molecular simulations of dodecyl-β-maltoside micelles in water: influence of the headgroup conformation and force field parameters

Differential effects of cholesterol on acyl chain order in erythrocyte membranes as a function of depth from the surface. An electron paramagnetic resonance (EPR) spin label study.

Molecular dynamics simulations of AOT-water/formamide reverse micelles: structural and dynamical properties.

Molecular dynamics simulation of monoalkyl glycoside micelles in aqueous solution: influence of carbohydrate headgroup stereochemistry.

Determining atom-centered monopoles from molecular electrostatic potentials. The need for high sampling density in formamide conformational analysis

GROMACS: A message-passing parallel molecular dynamics implementation

Electrostatic properties of zwitterionic micelles

P2888

s11224-013-0207-3

P304

945-953

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P31

scholarly article

P356

10.1007/S11224-013-0207-3

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P478

http://www.w3.org/2001/XMLSchema#string

P50

P577

2013-02-02T00:00:00Z

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Structure and solvation properties of aqueous sulfobetaine micelles in the presence of organic spin probes: a Molecular Dynamics simulation study

about

P2860

P2860

Structure and solvation properties of aqueous sulfobetaine micelles in the presence of organic spin probes: a Molecular Dynamics simulation study

description

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type

label

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P1433

P1476

P2093

P2860

P2888

P304

P31

P356

P433

P478

P50

P577

P356

P1433

P1476

P2093

P2860

P2888

P304

P31

P356

P433

P478

P50

P577