000 01198 a2200325 4500
005 20250516203145.0
264 0 _c20150511
008 201505s 0 0 eng d
022 _a1520-5207
024 7 _a10.1021/jp501729s
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aHerrera, Fernando E
245 0 0 _aStructural properties of CHAPS micelles, studied by molecular dynamics simulations.
_h[electronic resource]
260 _bThe journal of physical chemistry. B
_cApr 2014
300 _a3912-21 p.
_bdigital
500 _aPublication Type: Journal Article; Research Support, Non-U.S. Gov't
650 0 4 _aCholic Acids
_xchemistry
650 0 4 _aHydrogen Bonding
650 0 4 _aHydrophobic and Hydrophilic Interactions
650 0 4 _aMagnetic Resonance Spectroscopy
650 0 4 _aMicelles
650 0 4 _aMolecular Dynamics Simulation
650 0 4 _aScattering, Small Angle
650 0 4 _aWater
_xchemistry
650 0 4 _aX-Ray Diffraction
700 1 _aGaray, A Sergio
700 1 _aRodrigues, Daniel E
773 0 _tThe journal of physical chemistry. B
_gvol. 118
_gno. 14
_gp. 3912-21
856 4 0 _uhttps://doi.org/10.1021/jp501729s
_zAvailable from publisher's website
999 _c23659192
_d23659192