Lv5159
1480 积分 2025-12-23 加入
Development of an Interaction Model of the Protein–Nanocluster Interface by Machine Learning–Assisted Clustering of Amino Acids
2小时前
待确认
MAD-SURF: a machine learning interatomic potential for molecular adsorption on coinage metal surfaces
2小时前
待确认
Assessing Solid Catalysts with Ionic Liquid Layers (SCILL) from Molecular Dynamics Simulations: On the Role of Local Charge Polarization
4天前
已完结
Charge equilibration model with shielded long-range Coulomb for reactive molecular dynamics simulations
5天前
已关闭
Assessing Solid Catalysts with Ionic Liquid Layers (SCILL) from Molecular Dynamics Simulations: On the Role of Local Charge Polarization
5天前
已完结
Molecular dynamics study of three amino acids as corrosion inhibitor for copper in hydrochloric acid solution
1个月前
已完结
Molecular Driving Force for Facet Selectivity of Sequence-Defined Amphiphilic Peptoids at Au–Water Interfaces
1个月前
已完结
Molecular Dynamics Study on the Influence of the CLK Motif on the Structural Stability of Collagen-Like Peptides Adsorbed on Gold Nanosurfaces
1个月前
已完结
Adsorption of Amino Acids at the Gold/Aqueous Interface: Effect of an External Electric Field
1个月前
已完结
Between two walls: Modeling the adsorption behavior of β-glucosidase A on bare and SAM-functionalised gold surfaces
1个月前
已完结
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