• 已选条件：
  • × Springer
  • × Molecular dynamics simulation
 全选  【符合条件的数据共：18条】

1 CASTELO: clustered atom subtypes aided lead optimization—a combined machine learning and molecular modeling method [期刊论文]

来源：BMC Bioinformatics , 2021

作者:Chih-Chieh Yang;Seung-gu Kang;Giacomo Domeniconi;等

关键词:Lead optimization;Drug discovery;...

使用许可:CC BY

预览  |  原文链接  |  全文  [ 浏览：0 下载：0  ]    

2 Single-File Water Flux Through Two-Dimensional Nanoporous Membranes [期刊论文]

来源：Nanoscale Research Letters , 2020

作者:Myung Eun Suk

关键词:Two-dimensional membrane;Nanopore;...

使用许可:CC BY

预览  |  原文链接  |  全文  [ 浏览：0 下载：0  ]    

3 Molecular Dynamics Study on Tip-Based Nanomachining: A Review [期刊论文]

来源：Nanoscale Research Letters , 2020

作者:Zihan Li;Yongda Yan;Jiqiang Wang;等

关键词:Tip-based nanomachining;Molecular dynamics simulation;...

使用许可:CC BY

预览  |  原文链接  |  全文  [ 浏览：0 下载：0  ]    

4 Structural modelling of the lumenal domain of human GPAA1, the metallo-peptide synthetase subunit of the transamidase complex, reveals zinc-binding mode and two flaps surrounding the active site [期刊论文]

来源：Biology Direct , 2020

作者:Swati Sinha;Birgit Eisenhaber;Chinh Tran-To Su;等

关键词:GPI lipid anchoring;Transamidase;...

使用许可:CC BY

预览  |  原文链接  |  全文  [ 浏览：0 下载：0  ]    

5 Molecular Dynamics Simulation on Cutting Mechanism in the Hybrid Machining Process of Single-Crystal Silicon [期刊论文]

来源：Nanoscale Research Letters , 2021

作者:Jianning Chu;Jianfeng Xu;Wenbin He;等

关键词:Molecular dynamics simulation;Single-crystal silicon;...

使用许可:CC BY

预览  |  原文链接  |  全文  [ 浏览：0 下载：0  ]    

6 Nanometric Cutting Mechanism of Cerium–Lanthanum Alloy [期刊论文]

来源：Chinese Journal of Mechanical Engineering , 2023

作者:Min Lai, Chenyu Zhao, Fengzhou Fang

关键词:Cerium–lanthanum alloy;Molecular dynamics simulation;...

使用许可:CC BY

预览  |  原文链接  |  全文  [ 浏览：0 下载：0  ]