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Capturing Crystal Shape Evolution from Molecular Simulations
Ekaterina Elts,
Heiko Briesen
Chair of Process Systems Engineering
Technical University of Munich
Research output
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peer-review
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Keyphrases
Molecular Simulation
100%
Crystal Shape
100%
Shape Evolution
100%
Crystal Face
100%
Growth Prediction
50%
Automatically Identify
50%
Normal Vector
50%
Unit Cell Parameters
50%
Growth Kinetics
50%
Crystal Surface
50%
Alpha Shape
50%
Triangulation Algorithm
50%
Aspirin
50%
Paracetamol
50%
Small-molecule Organic Crystals
50%
DBSCAN Clustering
50%
Dissolution Kinetics
50%
Engineering
Crystal Face
100%
Organic Molecule
50%
Crystal Surface
50%
Biochemistry, Genetics and Molecular Biology
Small Molecule
100%
Reconstruction
100%
Computer Science
Efficient Algorithm
100%
Simple Algorithm
100%
Material Science
Molecular Simulation
100%
Surface (Surface Science)
50%