Computing dissipative particle dynamics interactions to render molecular structure and temperature-dependent properties of simple liquids-Reference-Cited by-同舟云学术

登录注册会员服务联系我们

Computing dissipative particle dynamics interactions to render molecular structure and temperature-dependent properties of simple liquids

Published:2022-12 Issue: Volume:367 Page:120539
ISSN:0167-7322
Container-title:Journal of Molecular Liquids
language:en
Short-container-title:Journal of Molecular Liquids

Author:

Camoglu Hakan,Urbic Tomaz,de With Gijsbertus,Kacar Gokhan

Publisher

Elsevier BV

Subject

Materials Chemistry,Physical and Theoretical Chemistry,Spectroscopy,Condensed Matter Physics,Atomic and Molecular Physics, and Optics,Electronic, Optical and Magnetic Materials

Reference91 articles.

1. A Simple Model of Water and the Hydrophobic Effect

2. Relationship between structural order and the anomalies of liquid water

3. Hydrogen bonding in liquid methanol and ethanol determined by x‐ray diffraction

4. On the structure of methyl alcohol at room temperature

同舟云学术

1.学者识别学者识别

2.学术分析学术分析

3.人才评估人才评估

"同舟云学术"是以全球学者为主线，采集、加工和组织学术论文而形成的新型学术文献查询和分析系统，可以对全球学者进行文献检索和人才价值评估。用户可以通过关注某些学科领域的顶尖人物而持续追踪该领域的学科进展和研究前沿。经过近期的数据扩容，当前同舟云学术共收录了国内外主流学术期刊6万余种，收集的期刊论文及会议论文总量共计约1.5亿篇，并以每天添加12000余篇中外论文的速度递增。我们也可以为用户提供个性化、定制化的学者数据。欢迎来电咨询！咨询电话：010-8811{复制后删除}0370

www.globalauthorid.com

TOP