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
- 781 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
530
Total downloads
3,462
Total views and downloads
Submit your idea
You will be redirected to our submission process.
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
- 602 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
- 858 views
- 2 citations
Manuscripts can be submitted to this Research Topic via the main journal or any other participating journal.
Submit your idea
You will be redirected to our submission process.