ORIGINAL RESEARCH
Accepted on 04 Feb 2025
Predictive modeling of molecular interaction energies using topological and spectral entropies of zeolite AWW
doi 10.3389/fchem.2025.1543588
- 104 views
- 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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Articles
ORIGINAL RESEARCH
Published on 17 Jan 2025
Computational measures of irregularity molecular descriptors of octahedral and icosahedral networks
doi 10.3389/fchem.2024.1485184
- 320 views
ORIGINAL RESEARCH
Published on 20 Dec 2024
A comparative study of topological entropy characterization and graph energy prediction for Marta variants of covalent organic frameworks
doi 10.3389/fchem.2024.1511678
- 519 views
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