diff --git a/Plugins/org.mitk.gui.qt.pharmacokinetics.curvedescriptor/documentation/UserManual/Manual.dox b/Plugins/org.mitk.gui.qt.pharmacokinetics.curvedescriptor/documentation/UserManual/Manual.dox
index d5ece877b8..6b22a1d496 100644
--- a/Plugins/org.mitk.gui.qt.pharmacokinetics.curvedescriptor/documentation/UserManual/Manual.dox
+++ b/Plugins/org.mitk.gui.qt.pharmacokinetics.curvedescriptor/documentation/UserManual/Manual.dox
@@ -1,26 +1,29 @@
 /**
-\page org_mitk_gui_qt_pharmacokinetics_curvedescriptor The Perfusion Curve Description Parameters View
+\page org_mitk_views_pharmacokinetics_curvedescriptor The Perfusion Curve Description Parameters View
 
 \imageMacro{pharmacokinetics_curve_desc_doc.svg,"Icon of the Perfusion Curve Description Parameters View",3.0}
 
 \tableofcontents
 
-\section org_mitk_gui_qt_pharmacokinetics_curvedescriptor_overview Overview
-In cases where data quality is not sufficient for dedicated pharmacokinetic analysis, or if global scouting of the overall image should be performed to identify regions of interest, it is often advisable to use semi-quantitative measures that describe the general shape and type of the curve. The Perfusion Curve Description Parameters plugin   can be used to voxelwise calculate these parameters.
-Currently the following parameters are offered by the tool:
-- area-under-the-curve (AUC)
-- area-under the first moment curve (AUMC),
-- mean-residence-time (MRT; AUMC/AUC)
-- time to peak and maximum signal
-
-These parameters are calculated directly from the sampled data.
-AUC and AUMC are calculated by step-wise integration with linear interpolation between sampling points. Maximum and time to peak are derived from the highest intensity value (overall maximum) of all data points.
-Note: If semi-quantitative parameters should be calculated from concentration time curves rather than raw data signal intensities, use the concentration n curve converter view (See 5)
-Parameters of interest can be selected from the list. Selecting a 4D image in the Data manager enables the Calculate Parameters button. Resulting parameter maps will afterwards be added to the data manager as subnodes to the analyzed 4D image.
-
-\section org_mitk_gui_qt_pharmacokinetics_curvedescriptor_Contact Contact information
-This plug-in is being developed by Charlotte Debus and the SIDT group (Software development for Integrated Diagnostics
-and Therapy) at the German Cancer Research Center (DKFZ).
+\section org_mitk_views_pharmacokinetics_curvedescriptor_overview Overview
+In cases where data quality is not sufficient for dedicated pharmacokinetic analysis, or if global scouting of the overall image is performed to identify regions of interest, it is often advisable to use semi-quantitative measures that describe the general shape and type of the curve.
+The Perfusion Curve Description Parameters View can be used to voxelwise calculate these parameters.
+
+Currently the following parameters are offered by the tool (visualized in figure 1):
+\imageMacro{pharmacokinetics_curve_desc_parameter_description.png,"Figure 1: Calculation of currently available descriptive parameters",3.0}
+
+- <i>area-under-the-curve (AUC)</i>: The area under the signal time curve is calculated by step-wise integration with linear interpolation between sampling points.
+- <i>area-under the first moment curve (AUMC)</i>: The area under the first moment signal time curve is calculated by step-wise integration with linear interpolation between sampling points.
+- <i>mean-residence-time (MRT)</i>: The mean residence time is calculated as MRT = AUMC/AUC.
+- <i>time-to-peak</i>: The duration between the onset time and the time of the maximum signal of the curve.
+- <i>maximum signal</i>: The overall maximum of all data points of the curve.
+
+These parameters are usually calculated directly from the raw data signal intensities of the acquired MR image.
+Alternatively, if semi-quantitative parameters should be calculated from concentration time curves, use the \ref org_mitk_views_pharmacokinetics_concentration_mri prior to the parameter calculation.
+Parameters of interest can be selected from the list. Selecting a 4D image enables the <i>Calculate Parameters</i> button.
+Resulting parameter maps will afterwards be added to the data manager as subnodes to the analyzed 4D image.
+
+\section org_mitk_views_pharmacokinetics_curvedescriptor_Contact Contact information
 If you have any questions, need support, find a bug or have a feature request, feel free to contact us at www.mitk.org.
 
 */
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