Molecular dynamics simulations of the interaction between polyhydroxylated compounds and Lennard-Jones walls: preferential affinity/exclusion effects and their relevance for bioprotection

D.P. Geerke; W.F. Van Gunsteren; Ph.H. Hünenberger

doi:10.1080/08927021003752804

Molecular dynamics simulations of the interaction between polyhydroxylated compounds and Lennard-Jones walls: preferential affinity/exclusion effects and their relevance for bioprotection

D.P. Geerke, W.F. Van Gunsteren, Ph.H. Hünenberger

Research output: Contribution to Journal › Article › Academic › peer-review

Original language	English
Pages (from-to)	708-728
Number of pages	20
Journal	Molecular Simulation
Volume	36
Issue number	9
DOIs	https://doi.org/10.1080/08927021003752804
Publication status	Published - 2010

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10.1080/08927021003752804

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@article{26b0db9d0e56483aa41c2b68916cc848,

title = "Molecular dynamics simulations of the interaction between polyhydroxylated compounds and Lennard-Jones walls: preferential affinity/exclusion effects and their relevance for bioprotection",

author = "D.P. Geerke and {Van Gunsteren}, W.F. and Ph.H. H{\"u}nenberger",

year = "2010",

doi = "10.1080/08927021003752804",

language = "English",

volume = "36",

pages = "708--728",

journal = "Molecular Simulation",

issn = "0892-7022",

publisher = "Taylor and Francis Ltd.",

number = "9",

}

Molecular dynamics simulations of the interaction between polyhydroxylated compounds and Lennard-Jones walls: preferential affinity/exclusion effects and their relevance for bioprotection. / Geerke, D.P.; Van Gunsteren, W.F.; Hünenberger, Ph.H.
In: Molecular Simulation, Vol. 36, No. 9, 2010, p. 708-728.

Research output: Contribution to Journal › Article › Academic › peer-review

TY - JOUR

T1 - Molecular dynamics simulations of the interaction between polyhydroxylated compounds and Lennard-Jones walls: preferential affinity/exclusion effects and their relevance for bioprotection

AU - Geerke, D.P.

AU - Van Gunsteren, W.F.

AU - Hünenberger, Ph.H.

PY - 2010

Y1 - 2010

U2 - 10.1080/08927021003752804

DO - 10.1080/08927021003752804

M3 - Article

SN - 0892-7022

VL - 36

SP - 708

EP - 728

JO - Molecular Simulation

JF - Molecular Simulation

IS - 9

ER -