Lv4
492 积分 2024-12-20 加入
GPUMD 4.0: A high-performance molecular dynamics packagefor versatile materials simulations with machine-learnedpotentials
6小时前
已完结
Evaluating physical properties of the orthorhombic crystal phase of ammonium perchlorate using a Class II force field
2个月前
已完结
Molecular dynamics simulations of AP/HMX composite with a modified force field
2个月前
已完结
DREIDING: a generic force field for molecular simulations
2个月前
已完结
Computational Study of Structural and Energetic Properties of Ammonium Perchlorate at Interface
2个月前
已完结
Molecular-Level Insights into the Improvement Mechanism of the Bonding Agent MAPO on the Mechanical Properties of the AP/HTPB-TDI Cross-Linked System
2个月前
已完结
A novel dynamic simulation method for investigating the hygroscopicity of Ammonium perchlorate
2个月前
已完结
Mechanical properties and deformation behaviors of the hydroxyl-terminated polybutadiene and ammonium perchlorate interface by molecular dynamics simulation
2个月前
已完结
Effect of bonding agent on interfacial strength of AP/T313/PBT in PBT-based composite solid propellants by molecular dynamics simulation
2个月前
已完结
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