Dieterich, Johannes M., Werner, Hans-Joachim, Mata, Ricardo A., Metz, Sebastian, Thiel, Walter (2010) Reductive half-reaction of aldehyde oxidoreductase toward acetaldehyde: Ab initio and free energy quantum mechanical/molecular mechanical calculations. The Journal of Chemical Physics, 132 (3). 35101pp. doi:10.1063/1.3280164
Reference Type | Journal (article/letter/editorial) | ||
---|---|---|---|
Title | Reductive half-reaction of aldehyde oxidoreductase toward acetaldehyde: Ab initio and free energy quantum mechanical/molecular mechanical calculations | ||
Journal | The Journal of Chemical Physics | ||
Authors | Dieterich, Johannes M. | Author | |
Werner, Hans-Joachim | Author | ||
Mata, Ricardo A. | Author | ||
Metz, Sebastian | Author | ||
Thiel, Walter | Author | ||
Year | 2010 (January 21) | Volume | 132 |
Issue | 3 | ||
Publisher | AIP Publishing | ||
DOI | doi:10.1063/1.3280164Search in ResearchGate | ||
Generate Citation Formats | |||
Mindat Ref. ID | 2337166 | Long-form Identifier | mindat:1:5:2337166:4 |
GUID | 0 | ||
Full Reference | Dieterich, Johannes M., Werner, Hans-Joachim, Mata, Ricardo A., Metz, Sebastian, Thiel, Walter (2010) Reductive half-reaction of aldehyde oxidoreductase toward acetaldehyde: Ab initio and free energy quantum mechanical/molecular mechanical calculations. The Journal of Chemical Physics, 132 (3). 35101pp. doi:10.1063/1.3280164 | ||
Plain Text | Dieterich, Johannes M., Werner, Hans-Joachim, Mata, Ricardo A., Metz, Sebastian, Thiel, Walter (2010) Reductive half-reaction of aldehyde oxidoreductase toward acetaldehyde: Ab initio and free energy quantum mechanical/molecular mechanical calculations. The Journal of Chemical Physics, 132 (3). 35101pp. doi:10.1063/1.3280164 | ||
In | (2010, January) The Journal of Chemical Physics Vol. 132 (3) AIP Publishing |
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