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]...
In this study we performed coarse-grained molecular dynamics (CGMD) simulations of polycarbonate to gain a better understanding of the deformation and fracture mechanisms at the molecular level and to clarify its dependency on the molecular structure. In particular, we investigated how the state of ...
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]...
(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 ...
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...
et al. Martini 3: a general purpose force field for coarse-grained molecular dynamics. Nat Methods 18, 382–388 (2021). https://doi.org/10.1038/s41592-021-01098-3 Download citation Received16 June 2020 Accepted22 February 2021 Published29 March 2021 Issue DateApril 2021 DOIhttps://doi.org...
8.12.4.4 Coarse-grained Molecular Dynamics Rudd and Broughton (1998) developed coarse-grained molecular dynamics (CGMD). In this approach, the continuum-level (or coarse-grained (CG)) energy is given by an ensemble average over the atomic motions in which the atomic positions are constrained to...
Using atomistic and coarse-grained molecular dynamics (MD) simulations, we explain the shifts in lower critical solution temperature (LCST)-like phase transitions exhibited by elastin-like peptides (ELPs) upon conjugation to other macrom... JE Condon,TB Martin,A Jayaraman - 《Soft Matter》 被引...
MOLECULAR dynamicsPHARMACEUTICAL chemistryPHOSPHOLIPIDSMETADATAPERMEATION tubesTHERMODYNAMICSThe permeation of small-molecule drugs across a phospholipid membrane bears much interest both in the pharmaceutical sciences and in physical chemistry. Connecting the chemistry of the drug and the lipids to the resulting...