Molecular Dynamics

Name: Molecular Dynamics
Creator: University of Amsterdam / Amsterdam University of Applied Sciences
Published: 2023-12-15T12:06:50+08:00

DataCite Commons2023-12-15 更新2025-04-17 收录

胶原蛋白模拟肽

溶剂效应

数据链接：

https://uvaauas.figshare.com/articles/dataset/Molecular_Dynamics/24830442 数据链接链接失效反馈

官方服务：

资源简介：

Here, all data and analysis of the molecular simulations of collagen in water and heavy water.

提供机构：

University of Amsterdam / Amsterdam University of Applied Sciences

创建时间：

2023-12-15

repeated measures on assessing and tackling child unsafety as part of an evaluation of a special training program on the subject

儿童福利

培训评估

this dataset contains before, after and fu data in Dutch on building competencies during a training on working with risk assesssment on child unsafety and self-confidence on how to discuss and handle

DataCite Commons2020-07-30 更新140

Monitoring athletes, trainers, coaches and health professionals: Basketball shooting percentages during training in talented female athletes 2015-2017

篮球训练

运动员监测

Project - MATCH: Monitoring Athletes, Trainers, Coaches and Health professionals- Knowledge of the epidemiology and severity of injuries and illness in young female elite athletes is lack

DataCite Commons2020-07-15 更新70

Raw data supporting: Augmenting the Performance of Hydrogenase for Aerobic Photocatalytic Hydrogen Evolution via Solvent Tuning

氢化酶催化

溶剂效应

Raw experimental data supporting the article "Augmenting the Performance of Hydrogenase for Aerobic Photocatalytic Hydrogen Evolution via Solvent Tuning"

NIAID Data Ecosystem50

Vogeltrek in kaart brengen met weer- & vogelradars

鸟类迁徙

风能规划

Eindrapport en open data: Bart Hoekstra, Stacy Shinneman, Johannes De Groeve, Berend Wijers, Bart Kranstauber, Judy Shamoun-Baranes van de Universiteit van Amsterdam, Instituut voor Biodiversiteit en

DataCite Commons2024-07-01 更新70

Effect of Substituents on Activation Parameters in Aliphatic S N 2 Reactions. A DFT Study

SN2反应机理

溶剂效应

The activation parameters and optimized structures of the reactants and transition states in the SN2 reactions of substituted pyridines and N,N-dimethylanilines with methyl iodide were computed at the

NIAID Data Ecosystem60

Molecular Dynamics

资源简介：

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