The Melting Point Profile of Organic Molecules: A Chemoinformatic Approach-Reference-Cited by-同舟云学术

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The Melting Point Profile of Organic Molecules: A Chemoinformatic Approach

Published:2022-10-17 Issue:11 Volume:5 Page:2200503
ISSN:2513-0390
Container-title:Advanced Theory and Simulations
language:en
Short-container-title:Advcd Theory and Sims

Author:

Carrera Gonçalo V. S. M.¹^ORCID

Affiliation:

1. Chemistry Department LAQV‐REQUIMTE NOVA School of Science and Technology Caparica 2829‐516 Portugal

Publisher

Wiley

Subject

Multidisciplinary,Modeling and Simulation,Numerical Analysis,Statistics and Probability

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/adts.202200503

Reference33 articles.

1. General Melting Point Prediction Based on a Diverse Compound Data Set and Artificial Neural Networks

2. Molecular Descriptors Influencing Melting Point and Their Role in Classification of Solid Drugs

3. Predicting Melting Points of Organic Molecules: Applications to Aqueous Solubility Prediction Using the General Solubility Equation

4. Melting Point Prediction Employing k-Nearest Neighbor Algorithms and Genetic Parameter Optimization

5. How Accurately Can We Predict the Melting Points of Drug-like Compounds?

Cited by 2 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Property estimation of organic compounds based on QSPR models with norm indices;Chemical Engineering Science;2024-04

2. Deciphering melting behaviors of energetic compounds using interpretable Machine learning for melt-castable applications;Chemical Engineering Journal;2024-01

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