a你的妻子过来了 正在 Your wife has come[translate] ai hope you will get better soon 正在翻译,请等待...[translate] a; realm = MY_REALM ; 领土= MY_REALM[translate] a刚在睡觉 Just was sleeping[translate] aCoarse-grained molecular dynamics simulation 粗大分子动力学模仿[translate]...
SimulationMolecular dynamicsDeformationTensile propertiesChemical bondsCrosslinking(Chemistry)ParticlesThe stress-strain behavior of cross-linked polymeric networks was investigated using molecular dynamics simulations with a coarse-grained representation of the repeating units. The network structure was formed by ...
a为了兼容早期设备、降低成本 In order to the compatible early equipment, reduces the cost[translate] a我可以给他捎个信吗? can I give him a letter? ;[translate] aCoarse-grained molecular dynamics simulation employs the 粗大分子动力学模仿使用[translate]...
a你在哪里?在干什么? Where are you at? What is doing?[translate] a东北人 Northeasterner[translate] a我能接受它 I can accept it [translate] aCoarse-grained molecular dynamics simulation of nanofilled crosslinked rubber 粗大分子动力学模仿nanofilled被交互相联的橡胶[translate]...
IBIsCO: A molecular dynamics simulation package for coarse-grained simulation . J Comput Chem . 2011; 32 :1475–87. doi: 10.1002/jcc.21717Karimi-Varzaneh HA, Qian HJ, Chen X, Carbone P, Mu¨ller-Plathe F (2011) Ibisco: A molecular dynamics simulation package for coarse-grained simulation...
Fig. 1: Final snapshots for the BBPs after 500 ns simulation run. Full size image Conventional analysis of shapes of BBPs Fig. 2: Conventional analysis of compactness and shapes of BBPs. Full size image Solvation dynamics of BBPs
Coarse-grained molecular dynamics (CGMD) simulation technique (MARTINI force field) is applied to monitor the aggregation of helical peptides representing the transmembrane sequence and its extension of bone marrow stromal cell antigen 2 (BST-2). One of the peptides is coupled with a protein ...
Residue-level coarse-grained (CG) molecular dynamics (MD) simulation is widely used to investigate slow biological processes that involve multiple proteins, nucleic acids, and their complexes. Biomolecules in a large simulation system are distributed non-uniformly, limiting computational efficiency with co...
关键词: Polishing Molecular dynamics simulation Mesoscopic Abrasive particle DOI: 10.1016/j.commatsci.2019.03.023 年份: 2019 收藏 引用 批量引用 报错 分享 全部来源 免费下载 求助全文 全文购买 Elsevier 国家科技图书文献中心 (权威机构) 万方 Semantic Scholar ResearchGate 查看更多 相似文献...
We use the Gromacs version 4.5.5 [27] molecular dynamics suite of programs with no modification to set up the initial systems and for equilibration due to the relative ease of use of the code. We use HOOMD-blue version 1.2.1 [28] with GPU acceleration, through the raaSAFT simulation fram...