首页> 外文会议>Joint China/USA chemical engineering conference;CUChE-3 >Molecular Simulation of the Structure and Thermophysical Properties of Complex Fluids. What Can We Learn from Simulations?

【24h】

Molecular Simulation of the Structure and Thermophysical Properties of Complex Fluids. What Can We Learn from Simulations?

机译：复杂流体的结构和热物理性质的分子模拟。我们可以从模拟中学到什么？

获取原文

页面导航

著录项
相似文献
相关主题

著录项

来源
《Joint China/USA chemical engineering conference;CUChE-3》|2000年|p.1|共1页
会议地点
作者
Juan J.de Pablo;
展开▼
作者单位

展开▼
会议组织
原文格式 PDF
正文语种
中图分类化学工业;
关键词

相似文献

外文文献
中文文献
专利

1. Molecular Dynamics Simulations of Tri-n-butyl-phosphate/ n-Dodecane Mixture: Thermophysical Properties and Molecular Structure [J] . Shengting Cui, Valmor F. de Almeida, Bamin Khomami The journal of physical chemistry, B. Condensed matter, materials, surfaces, interfaces & biophysical . 2014,第36期

机译：磷酸三正丁酯/正十二烷混合物的分子动力学模拟：热物理性质和分子结构
2. Molecular Dynamics Simulations of Tri-n-butyl-phosphate/ n-Dodecane Mixture: Thermophysical Properties and Molecular Structure [J] . Shengting Cui, Valmor F. de Almeida, Bamin Khomami The journal of physical chemistry, B. Condensed matter, materials, surfaces, interfaces & biophysical . 2014,第36期

机译：磷酸三正丁酯/正十二烷混合物的分子动力学模拟：热物理性质和分子结构
3. Thermophysical Properties of Two-Component Mixtures of n-Nonylbenzene or 1,3,5-Triisopropylbenzene with n-Hexadecane or n-Dodecane at 0.1 MPa: Experimentally Measured Densities, Viscosities, and Speeds of Sound and Molecular Packing Modeled Using Molecular Dynamics Simulations [J] . Dianne J. LuningPrak, Judith A. Harrison, Brian H. Morrow Journal of Chemical and Engineering Data: the ACS Journal for Data . 2021,第3期

机译：用N-十六甲烷或N-十二烷苯二甲酸丁苯二甲酸丁苯二甲酸二组分混合物的热物理性质在0.1MPa：实验测量的密度，粘度和使用分子动力学模拟建模的声音和分子包装速度
4. Molecular Simulation of the Structure and Thermophysical Properties of Complex Fluids. What Can We Learn from Simulations? [C] . Juan J.de Pablo Joint China/USA chemical engineering conference . 2000

机译：复杂液体结构和热物理性质的分子模拟。我们可以从模拟中学到什么？
5. Simulation and theory of equilibrium properties in complex macromolecular fluids. [D] . Escobedo, Fernando Antonio. 1997

机译：复杂高分子流体平衡特性的模拟和理论。
6. Thermophysical Properties of Undercooled Alloys: An Overview of the Molecular Simulation Approaches [O] . Yong J. Lv, Min Chen 2011

机译：过冷合金的热物理性质：分子模拟方法概述
7. High-Throughput Molecular Dynamics Simulations and Validation of Thermophysical Properties of Polymers for Various Applications [O] . Mohammad Atif Faiz Afzal, Andrea R. Browning, Alexander Goldberg, 2020

机译：各种应用聚合物热物理性能的高通量分子动力学模拟及验证
8. Thermophysical Properties of Energetic Ionic Liquids/Nitric Acid Mixtures: Insights from Molecular Dynamics Simulations. [R] . D. Bedrov G. D. Smith J. B. Hooper 2013

机译：高能离子液体/硝酸混合物的热物理性质：分子动力学模拟的见解。

获取原文

客服邮箱：kefu@zhangqiaokeyan.com

京公网安备：11010802029741号 ICP备案号：京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有

客服微信
服务号