Data supporting "Computational investigation of uracil dimers in water and the role of classical potential"

Name: Data supporting "Computational investigation of uracil dimers in water and the role of classical potential"
Creator: Istituto Officina dei Materiali Consiglio Nazionale delle Ricerche; Rudjer Boskovic Institute
Published: 2025-04-22T00:00:00+08:00

Zenodo2025-04-22 更新2026-04-07 收录

计算化学

分子动力学模拟

数据链接：

https://zenodo.org/doi/10.5281/zenodo.15262466 数据链接链接失效反馈

官方服务：

资源简介：

Each of the following subfolders contain supplementary dataset useful to reproduce the results from the computational work "Computational investigation of uracil dimers in water and the role of classical potential" by Tea Ostojić, Juraj Ovčar, Ali Hassanali and Luca Grisanti. Each subfolder contains a README file with descriptions.

提供机构：

Istituto Officina dei Materiali Consiglio Nazionale delle Ricerche; Rudjer Boskovic Institute

创建时间：

2025-04-22