ORIGINAL RESEARCH
Published on 18 Mar 2025
Predictive modeling of molecular interaction energies using topological and spectral entropies of zeolite AWW
doi 10.3389/fchem.2025.1543588
- 1,060 views
- 2 citations
- Frontiers in Chemistry
- Theoretical and Computational Chemistry
- Research Topics
- Design of Extended Networks for Tuning Functionality of Materials
Design of Extended Networks for Tuning Functionality of Materials
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ORIGINAL RESEARCH
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Computational measures of irregularity molecular descriptors of octahedral and icosahedral networks
doi 10.3389/fchem.2024.1485184
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A comparative study of topological entropy characterization and graph energy prediction for Marta variants of covalent organic frameworks
doi 10.3389/fchem.2024.1511678
- 1,090 views
- 2 citations
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