Geometric features
are an important factor for the classification
of drugs and other transport objects in chemical reactors. The moving
speed of drugs and other transport objects in chemical reactors is
fast, and it is difficult to obtain their features by imaging and
other methods. In order to avoid the mistaken and missed distribution
of drugs and other objects, a method of extracting geometric features
of the drug’s point cloud in a chemical reactor based on a
dynamic graph convolution neural network (DGCNN) is proposed. In this
study, we first use MATLAB R2019a to add a random number of noise
points in each point cloud file and label the point cloud. Second,
k
-nearest neighbor (KNN) is used to construct the adjacency
relationship of all nodes, and the effect of DGCNN under different
k
values and the confusion matrix under the optimal
k
value are analyzed. Finally, we compare the effect of
DGCNN with PointNet and PointNet++. The experimental results show
that when
k
is 20, the accuracy, precision, recall,
and F1 score of DGCNN are higher than those of other
k
values, while the training time is much shorter than that of
k
= 25, 30, and 35; in addition, the effect of DGCNN in
extracting geometric features of the point cloud is better than that
of PointNet and PointNet++. The results show that it is feasible to
use DGCNN to analyze the geometric characteristics of drug point clouds
in a chemical reactor. This study fills the gap of the end-to-end
extraction method for a point cloud’s corresponding geometric
features without a data set. In addition, this study promotes the
institutionalization, standardization, and intelligent design of safe
production and management of drugs and other objects in the chemical
reactor, and it has positive significance for the production cost
and resource utilization of the whole pharmaceutical process. At the
same time, it provides a new method for the intelligent processing
of point cloud data.