日期:
2020 年 — 2026 年
2020
2021
2022
2023
2024
2025
2026
影响因子:

Atomistic Insights into the Influence of High Concentration H(2)O(2)/H(2)O on Al Nanoparticles Combustion: ReaxFF Molecules Dynamics Simulation

高浓度H₂O₂/H₂O对Al纳米颗粒燃烧影响的原子级解析:ReaxFF分子动力学模拟

Yu, Xindong; Zhang, Pengtu; Zhang, Heng; Yuan, Shiling

Valsartan/2-Aminopyridine Co-Amorphous System: Preparation, Characterization, and Supramolecular Structure Simulation by Density Functional Theory Calculation

缬沙坦/2-氨基吡啶共非晶态体系的制备、表征及超分子结构密度泛函理论计算模拟

Linjie Wang, Chunan Du, Yang Yang, Pengtu Zhang, Shiling Yuan

Harmonic Vibrational Frequency Simulation of Pharmaceutical Molecules via a Novel Multi-Molecular Fragment Interception Method

利用新型多分子片段拦截方法模拟药物分子谐振动频率

Wang, Linjie; Zhang, Pengtu; Geng, Yali; Zhu, Zaisheng; Yuan, Shiling

Effects of Plantation Type and Soil Depth on Microbial Community Structure and Nutrient Cycling Function

种植类型和土壤深度对微生物群落结构和养分循环功能的影响

Wenbo Wang,Jianjun Wang,Qianchun Wang,Ramon Santos Bermudez,Shihe Yu,Pengtu Bu,Zhanwei Wang,Dongshen Chen,Jian Feng

Ecological Risk and Restoration Measures Relating to Heavy Metal Pollution in Industrial and Mining Wastelands

工业和采矿废弃地重金属污染相关的生态风险和修复措施

Cheng, Huangxin; Huang, Lei; Ma, Pengtu; Shi, Yi