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]...
Albert Jan MarkvoortWiley-BlackwellMarkvoort AJ. Coarse grained molecular dynamics. In: van Santen RA, Sautet P, editors. Computational methods in catalysis and materials science: an introduction for scientists and engineers. Weinheim: Wiley; 2009. p. 151-166....
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]...
Coarse-grained molecular dynamics and dissipative particle dynamics (DPD)问题补充:匿名 2013-05-23 12:21:38 粗粒度的分子动力学和耗散粒子动力学( DPD ) 匿名 2013-05-23 12:23:18 粗粒度分子动力学和耗散粒子动力学(DPD) 匿名 2013-05-23 12:24:58 粗大分子动力学和消散的微粒动力学 (DPD...
(PNIPAM), by controlling the length of side chains along the backbone. Coarse-grained molecular dynamics simulations of solvated bottlebrushes were performed below and above the lower critical solution temperature of PNIPAM. Conventional analyses (free volume, asphericity, etc.) show that lengths of ...
The coarse-grained Martini force field is widely used in biomolecular simulations. Here we present the refined model, Martini 3 (http://cgmartini.nl), with an improved interaction balance, new bead types and expanded ability to include specific interactions representing, for example, hydrogen bondin...
Coarse-grained molecular dynamics simulation of nanofilled crosslinked rubber5个回答 粗粒的nanofilled交联橡胶的分子动力学模拟2013-05-23 12:21:38 回答:匿名 粗粒度的分子动力学模拟nanofilled交联橡胶 2013-05-23 12:23:18 回答:匿名粗大分子动力学模仿nanofilled被交互相联的橡胶 2013-05-23 12:24:58 ...
A consequence of the rapid advance of ultra-large scale computing is that various all atom and coarse grained molecular dynamics simulations techniques have been developed to address problems that seemed impossible even a few years ago. In the field of cell–nanomaterial interactions, atomistic/coarse...
Coarse-grained molecular dynamics The CGMD method is used to investigate large systems [239]. In this method, each molecule in the polymer chain is coarse-grained and the polymer is represented as a chain of connected beads. It is modeled as a sphere of a defined mass that repels each ...