Study on the correlation and prediction of octanol water partition coefficients by quantum chemical calculations
Eisfeld W, Maurer G (1999)
JOURNAL OF PHYSICAL CHEMISTRY B 103(27): 5716-5729.
Zeitschriftenaufsatz
| Veröffentlicht | Englisch
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Autor*in
Eisfeld, WolfgangUniBi 
;
Maurer, G
;
Maurer, GEinrichtung
Erscheinungsjahr
1999
Zeitschriftentitel
JOURNAL OF PHYSICAL CHEMISTRY B
Band
103
Ausgabe
27
Seite(n)
5716-5729
ISSN
1520-6106
eISSN
1520-5207
Page URI
https://pub.uni-bielefeld.de/record/2339071
Zitieren
Eisfeld W, Maurer G. Study on the correlation and prediction of octanol water partition coefficients by quantum chemical calculations. JOURNAL OF PHYSICAL CHEMISTRY B. 1999;103(27):5716-5729.
Eisfeld, W., & Maurer, G. (1999). Study on the correlation and prediction of octanol water partition coefficients by quantum chemical calculations. JOURNAL OF PHYSICAL CHEMISTRY B, 103(27), 5716-5729. https://doi.org/10.1021/jp983709p
Eisfeld, Wolfgang, and Maurer, G. 1999. “Study on the correlation and prediction of octanol water partition coefficients by quantum chemical calculations”. JOURNAL OF PHYSICAL CHEMISTRY B 103 (27): 5716-5729.
Eisfeld, W., and Maurer, G. (1999). Study on the correlation and prediction of octanol water partition coefficients by quantum chemical calculations. JOURNAL OF PHYSICAL CHEMISTRY B 103, 5716-5729.
Eisfeld, W., & Maurer, G., 1999. Study on the correlation and prediction of octanol water partition coefficients by quantum chemical calculations. JOURNAL OF PHYSICAL CHEMISTRY B, 103(27), p 5716-5729.
W. Eisfeld and G. Maurer, “Study on the correlation and prediction of octanol water partition coefficients by quantum chemical calculations”, JOURNAL OF PHYSICAL CHEMISTRY B, vol. 103, 1999, pp. 5716-5729.
Eisfeld, W., Maurer, G.: Study on the correlation and prediction of octanol water partition coefficients by quantum chemical calculations. JOURNAL OF PHYSICAL CHEMISTRY B. 103, 5716-5729 (1999).
Eisfeld, Wolfgang, and Maurer, G. “Study on the correlation and prediction of octanol water partition coefficients by quantum chemical calculations”. JOURNAL OF PHYSICAL CHEMISTRY B 103.27 (1999): 5716-5729.
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