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Data for: Affect of the graphene layers on the melting temperature of silicon by molecular dynamics simulations

Mendeley Data2024-06-25 更新2024-06-26 收录

材料科学

分子动力学模拟

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https://data.mendeley.com/datasets/4vbznmr4bz 数据链接链接失效反馈

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资源简介：

The data have been used to present the figures in the paper.

应用场景：

创建时间：

2024-01-23

分子动力学模拟

微管蛋白构象调控

Tubulin heterodimers are the building blocks of microtubules and disruption of their dynamics is exploited in the treatment of cancer. Electric fields at certain frequencies and magnitudes are believe

NIAID Data Ecosystem60

Structural Model for the Spider Silk Protein Spidroin‑1

蜘蛛丝蛋白结构建模

分子动力学模拟

Most reports about the 3-D structure of spidroin-1 have been proposed for the protein in solid state or for individual domains of these proteins. A gel-based mass spectrometry strategy using collision

NIAID Data Ecosystem30

PDB: 2XWT, Crystal structure of TSH receptor in complex with human mAb autoantibody K1-70 (312K, 39°C, 400 ns): random seed #1 - RMSD, SASA, RMSF, Rg, H-bonds

蛋白-抗体相互作用

分子动力学模拟

PDB: 2XWT, Crystal structure of TSH receptor in complex with human mAb autoantibody K1-70 (312K, 39°C, 400 ns): random seed #1 - RMSD, SASA, RMSF, Rg, H-bonds

Harvard Dataverse2024-10-18 更新00

Md Simulation Trajectory Of A Fully Hydrated Dppg Bilayer @314K: Slipids, Gromacs 5.0.4. 2017.

分子动力学模拟

磷脂双层膜

MD simulation trajectory files, for fully hydrated DPPG bilayer [288 DPPG, 11232 WAT and 288 NA ions]. The SLIPIDS force field was used with Gromacs 5.0.4. Conditions: T=314K. 200 ns trajectory, last

Zenodo2017-04-13 更新40

CCDC 2314900: Experimental Crystal Structure Determination

晶体学

材料科学

Related Article: Qiwei Chen, Yousong Ding, Xiaofei Zhu, Bingwu Wang, Zhiping Zheng|2024|J.Rare Earths|||doi:10.1016/j.jre.2024.04.012

DataCite Commons2025-05-17 更新20