Interaction between extracellular lipase LipA and the polysaccharide alginate of Pseudomonas aeruginosa

P Tielen, H Kuhn, F Rosenau, KE Jaeger… - BMC microbiology, 2013 - Springer
Background As an opportunistic human pathogen Pseudomonas aeruginosa is able to cause
acute and chronic infections. The biofilm mode of life significantly contributes to the growth …

Gold‐Cluster Degradation by the Transition of B‐DNA into A‐DNA and the Formation of Nanowires

…, S Franzka, G Schmid, M Tsoli, H Kuhn - Angewandte Chemie …, 2003 - Wiley Online Library
Interactions between metals and biomacromolecules including proteins, polysaccharides,
and nucleic acids are important since they can be essential for a number of natural and …

Molecular dynamics computer simulations of surfactant monolayers: Monododecyl pentaethylene glycol at the surface between air and water

H Kuhn, H Rehage - The Journal of Physical Chemistry B, 1999 - ACS Publications
In this publication we used molecular dynamics computer simulations in order to get a more
detailed insight into the dynamic properties of monododecyl pentaethylene glycol (C 12 E 5 ) …

Phase behavior of amphiphilic polymers: a dissipative particles dynamics study

SG Schulz, H Kuhn, G Schmid, C Mund… - Colloid and Polymer …, 2004 - Springer
Dissipative particle dynamics is a mesoscopic simulation method which allows one to predict
the self-assembly of amphiphilic polymers and surfactants. It was possible to reproduce the …

Molecular fragment dynamics study on the water–air interface behavior of non-ionic polyoxyethylene alkyl ether surfactants

…, M Epple, A Fiethen, A Zielesny, H Kuhn - Journal of colloid and …, 2013 - Elsevier
Molecular fragment dynamics (MFD) is a mesoscopic simulation technique based on
dissipative particle dynamics (DPD). MFD simulations of the self-aggregation of the …

Photoelectron spectra and electronic structures of some indigo dyes

H Bauer, K Kowski, H Kuhn, W Lüttke… - Journal of molecular …, 1998 - Elsevier
The He(I) photoelectron spectra of thioindigo (3), selenoindigo (4), bi(4,4-dimethyltetrahydropyrrole-3-one-2-ylidene)
(5), bi(4,4-dimethyltetrahydrothiophene-3-one-2-ylidene) (6), …

The molecular structure of sodium octanoate micelles studied by molecular dynamics computer experiments

H Kuhn, H Rehage - Berichte der Bunsengesellschaft für …, 1997 - Wiley Online Library
In this article we discuss the results of molecular dynamics simulations which were performed
to get more information on the physical properties of sodium octanoate micelles. The …

Mesoscopic simulation of phospholipid membranes, peptides, and proteins with molecular fragment dynamics

A Truszkowski, K van den Broek, H Kuhn… - Journal of Chemical …, 2015 - ACS Publications
Molecular fragment dynamics (MFD) is a variant of dissipative particle dynamics (DPD), a
coarse-grained mesoscopic simulation technique for isothermal complex fuids and soft matter …

Molecular orientation of monododecyl pentaethylene glycol (C 12 E 5) surfactants at infinite dilution at the air/water interface. A molecular dynamics computer …

H Kuhn, H Rehage - Physical Chemistry Chemical Physics, 2000 - pubs.rsc.org
In this publication we used a molecular dynamics computer simulation in order to get more
detailed insights into the adsorption process of monododecyl pentaethylene glycol (C12E5) …

[PDF][PDF] ECVision. A European glossary of supervision and coaching

M Ajdukovic, L Cajvert, M Judy, W Knopf, H Kuhn… - … and Coaching in …, 2015 - anse.at
The main challenge in todays working environment is the continuous change of conditions
and tasks and its increasing complexity in society. More and more, efficient cooperation is …