Predicting the physicochemical properties of drugs for the treatment of Parkinson's disease using topological indices and MATLAB programming

IF 1.6 4区化学 Q4 CHEMISTRY, PHYSICAL

Molecular Physics Pub Date : 2023-10-24 DOI:10.1080/00268976.2023.2270082

Mehri Hasani, Masoud Ghods

引用次数: 0

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利用拓扑指数和MATLAB编程预测帕金森病治疗药物的理化性质

本文章由计算机程序翻译，如有差异，请以英文原文为准。

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来源期刊

Molecular Physics 物理-物理：原子、分子和化学物理

CiteScore

3.60

自引率

5.90%

发文量

269

审稿时长

2 months

期刊介绍： Molecular Physics is a well-established international journal publishing original high quality papers in chemical physics and physical chemistry. The journal covers all experimental and theoretical aspects of molecular science, from electronic structure, molecular dynamics, spectroscopy and reaction kinetics to condensed matter, surface science, and statistical mechanics of simple and complex fluids. Contributions include full papers, preliminary communications, research notes and invited topical review articles.