• 文献检索
  • 文档翻译
  • 深度研究
  • 学术资讯
  • Suppr Zotero 插件Zotero 插件
  • 邀请有礼
  • 套餐&价格
  • 历史记录
应用&插件
Suppr Zotero 插件Zotero 插件浏览器插件Mac 客户端Windows 客户端微信小程序
定价
高级版会员购买积分包购买API积分包
服务
文献检索文档翻译深度研究API 文档MCP 服务
关于我们
关于 Suppr公司介绍联系我们用户协议隐私条款
关注我们

Suppr 超能文献

核心技术专利：CN118964589B侵权必究
粤ICP备2023148730 号-1Suppr @ 2026

文献检索

告别复杂PubMed语法，用中文像聊天一样搜索，搜遍4000万医学文献。AI智能推荐，让科研检索更轻松。

立即免费搜索

文件翻译

保留排版，准确专业，支持PDF/Word/PPT等文件格式，支持 12+语言互译。

免费翻译文档

深度研究

AI帮你快速写综述，25分钟生成高质量综述，智能提取关键信息，辅助科研写作。

立即免费体验

Correction: Salt parameterization can drastically affect the results from classical atomistic simulations of water desalination by MoS nanopores.

作者信息

Abal João P K, Bordin José Rafael, Barbosa Marcia C

机构信息

Institute of Physics, Federal University of Rio Grande do Sul, 91501-970, Porto Alegre, Brazil.

出版信息

Phys Chem Chem Phys. 2020 Nov 18;22(44):26025. doi: 10.1039/d0cp90245d.

DOI:10.1039/d0cp90245d
PMID:33150896
Abstract

Correction for 'Salt parameterization can drastically affect the results from classical atomistic simulations of water desalination by MoS2 nanopores' by João P. K. Abal et al., Phys. Chem. Chem. Phys., 2020, 22, 11053-11061, DOI: 10.1039/d0cp00484g.

摘要

相似文献

1
Correction: Salt parameterization can drastically affect the results from classical atomistic simulations of water desalination by MoS nanopores.
Phys Chem Chem Phys. 2020 Nov 18;22(44):26025. doi: 10.1039/d0cp90245d.
2
Salt parameterization can drastically affect the results from classical atomistic simulations of water desalination by MoS nanopores.盐参数化会极大地影响通过二硫化钼纳米孔进行水脱盐的经典原子模拟结果。
Phys Chem Chem Phys. 2020 May 21;22(19):11053-11061. doi: 10.1039/d0cp00484g. Epub 2020 May 6.
3
Temperature-dependent solubilities and mean ionic activity coefficients of alkali halides in water from molecular dynamics simulations.通过分子动力学模拟研究碱金属卤化物在水中的温度依赖性溶解度和平均离子活度系数。
J Chem Phys. 2015 Jul 28;143(4):044505. doi: 10.1063/1.4926840.
4
Correction: Atomistic QM/MM simulations of the strength of covalent interfaces in carbon nanotube-polymer composites.更正：碳纳米管-聚合物复合材料中共价键界面强度的原子量子力学/分子力学模拟
Phys Chem Chem Phys. 2020 Jul 1;22(25):14375. doi: 10.1039/d0cp90135k.
5
Correction: The effect of pulse duration on nanoparticle generation in pulsed laser ablation in liquids: insights from large-scale atomistic simulations.
Phys Chem Chem Phys. 2020 Jul 21;22(27):15769. doi: 10.1039/d0cp90142c. Epub 2020 Jul 2.
6
Tunable, Strain-Controlled Nanoporous MoS₂ Filter for Water Desalination.可调谐、应变控制的 MoS₂ 纳米多孔过滤器用于海水淡化。
ACS Nano. 2016 Feb 23;10(2):1829-35. doi: 10.1021/acsnano.5b05250. Epub 2016 Jan 27.
7
Correction: Comment on "Isomerization of the methoxy radical revisited: the impact of water dimers" by B. Bandyopadhyay et al., Phys. Chem. Chem. Phys., 2016, 18, 27728 and "Isomerization of methoxy radical in the troposphere: competition between acidic, neutral and basic catalysts" by P. Kumar, B. Bandyopadhyay et al., Phys. Chem. Chem. Phys., 2017, 19, 278.勘误：对B. Bandyopadhyay等人发表于《物理化学化学物理》2016年第18卷第27728页的“重新审视甲氧基自由基的异构化：水二聚体的影响”以及P. Kumar、B. Bandyopadhyay等人发表于《物理化学化学物理》2017年第19卷第278页的“对流层中甲氧基自由基的异构化：酸性、中性和碱性催化剂之间的竞争”的评论。
Phys Chem Chem Phys. 2018 May 23;20(20):14264. doi: 10.1039/c8cp91755h.
8
Nanoporous two-dimensional MoS2 membranes for fast saline solution purification.用于快速纯化盐溶液的纳米多孔二维二硫化钼膜
Phys Chem Chem Phys. 2016 Aug 10;18(32):22210-6. doi: 10.1039/c6cp01967f.
9
Clusters of classical water models.经典水模型簇。
J Chem Phys. 2009 Nov 28;131(20):204310. doi: 10.1063/1.3266838.
10
Erratum: "The effect of temperature on water desalination through two-dimensional nanopores" [J. Chem. Phys. 152, 164701 (2020)].勘误：“温度对通过二维纳米孔进行水脱盐的影响” [《化学物理杂志》152, 164701 (2020)]。
J Chem Phys. 2020 Jun 28;152(24):249903. doi: 10.1063/5.0012876.