Mechanism of the odor-adsorption effect of zinc ricinoleate. A molecular dynamics computer simulation

Journal of Surfactants and Detergents

Volumn 3, Issue 3, 2000, Pages 335-343

  Kuhn, H ^b   Muller F ^a   Peggau, J ^a   Zekorn, R ^a  

^a EVONIK INDUSTRIES AG   (Germany)

^b UNIVERSITY OF DUISBURG ESSEN   (Germany)

Author keywords

Molecular dynamics simulation; Molecular structure; Odor adsorption; Zinc ricinoleate

Indexed keywords

DEODORANT AGENT; RICINOLEATE ZINC; SURFACTANT; UNCLASSIFIED DRUG;

ADSORPTION; AQUEOUS SOLUTION; ARTICLE; COMPUTER SIMULATION; CONFORMATION; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; ODOR; SOLUBILITY; STRUCTURE ANALYSIS;

EID: 0034481052     PISSN: 10973958     EISSN: None     Source Type: Journal    
DOI: 10.1007/s11743-000-0137-9     Document Type: Article

References (32)

1. Bildung von geruchsemissionen bei abwasser-, abluft- und kompostierungsanlagen, teil I - Einführung in die problematik
2. Zinc ricinoleate: The basis of its deodorizing activity
3. Zekorn, deodorants based on zinc ricinoleate
4. Expanded knowledge on the use of modified zinc ricinoleate in cosmetics
5. Action of metal ricinoleates as deodorizing agents
6. Ein neues prinzip der desodorierung
7. Die sogenannten geruchsvernichter II
8. Desodorierung mit grillocin®-toxikologische und hautspezifische eigenschaften
9. Toxikologische und hautspezifische eigenschaften des grillocin®
10. Experimentelle und klinische untersuchungen zur desodorierenden wirkung von grillocin®
11. Fixation of odorous emissions at wastewater, waste gas, and composting plants. Part IV. Studies on the mechanism of osmogen fixation by the selective reagent grillocin
12. Moleküldynamik-computersimulationen; methodik, anwendungen und perspektiven in der chemie
13. Computer simulation of lipid systems
14. Computer modeling with the ESFF forcefield of human dihydrofolate reductase ternary complex with NADPH and piritrexim (PTX) inhibitor
15. Molecular mechanics calculations on chelates of Titanium(IV), Vanadium(IV/V), Copper(II), Nickel(II), Molybdenum(IV/V), Rhenium(IV/V) and Tin(IV) with di- and tridentate ligands using the new extensible systematic forcefield (ESFF) - An empirical study
16. Molecular mechanics study on organometallic complexes in crystalline silica matrixes using the ESFF (extensible systematic forcefield)
17. Molecular mechanics study of oligomeric models for poly(ferrocenysilanes) using the extensible systematic forcefield (ESFF)
18. The use of the MM3 and ESFF forcefields in conformational analysis of carbohydrate molecules in solution: The methyl α-lactoside case
19. A comparative investigation of the consistent valence and extensible systematic forcefields. A case study on the conformation of erythromycin A in Benzene
20. Molecular dynamics simulations at constant pressure and/or temperature
21. Computer experiments on classical fluids. 1. Thermodynamical properties of lannard-jones molecules