Molecular Models
Predicting Molecular Geometry
Mechanistic Models: Compartment Models in Algorithms for Numerical Problem Solving
Model Approaches for Pharmacokinetic Data: Distributed Parameter Models
Molecules with Multiple Chiral Centers
Multicompartment Models: Overview
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Updated: Jan 13, 2026

Interactive Molecular Model Assembly with 3D Printing
Published on: August 13, 2020
Vishal Dey1, Xiao Hu1, Xia Ning1,2,3,4
1Department of Computer Science and Engineering, The Ohio State University, USA.
Researchers developed GeLLM4O-Cs, a new AI model for drug design, that excels at optimizing multiple molecular properties simultaneously. This advancement addresses limitations in current methods, enabling more effective molecule optimization for pharmaceutical development.
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