Related Experiment Video
Updated: Sep 19, 2025

Controlling the Size, Shape and Stability of Supramolecular Polymers in Water
Published on: August 2, 2012
Expanding Balloons: Robust Computational Method for Determining Supramolecular Cage Cavity Morphology Based on the
Yapeng Liu1, Dongliang Guo1,2, Hongyi Yao1
1School of Information Science and Engineering, Yanshan University, Qinhuangdao 066004, P. R. China.
None:
Supramolecular cages with adjustable internal cavities are widely used as host systems for chemical sensing, catalysis, drug release, and host-guest chemistry. The accurate calculation and visualization of these cavity morphologies are crucial for analyzing and understanding supramolecular cages. Most existing cavity computation tools are suitable for small cavities with few voids, such as those found in natural protein pockets. However, these tools have insufficient accuracy and robustness when applied to larger cavities in supramolecular cages. Drawing inspiration from the concept of deformable container expansion, this paper presents a computational method for determining the morphology of supramolecular cage cavities based on the "inflating balloon" metaphor (CMCC). First, through experimental examination of supramolecular cages, we take the center of mass as the origin of expansion and create probe vertices via subdivision surfaces. Subsequently, we introduce the "probe vertex diffusion algorithm", which facilitates the generation of the overall cavity morphology by simulating the inflating-balloon process. Through comparative analysis and validation of the experimental results, CMCC is found to have advantages in terms of accuracy and robustness for cavity computation compared with existing primary computational tools for supramolecular cage cavities.
More Related Videos
12:11Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
Published on: April 8, 2020
06:35Construction and Systematical Symmetric Studies of a Series of Supramolecular Clusters with Binary or Ternary Ammonium Triphenylacetates
Published on: February 15, 2016
Related Concept Videos
Molecular Models
VSEPR Theory and the Basic Shapes
MO Theory and Covalent Bonding
Predicting Molecular Geometry
Molecular Shapes
Two regions of electron density in a diatomic...
Newman Projections
The organic molecules rotate across the single bonds leading to numerous temporary three-dimensional structures of varying energy known as...