Molecular Dynamics Simulation of Organic Solvents Based on the Coarse-Grained Model-Reference-Cited by-同舟云学术

登录注册会员服务联系我们

Molecular Dynamics Simulation of Organic Solvents Based on the Coarse-Grained Model

Published:2011 Issue:08 Volume:27 Page:1839-1846
ISSN:1000-6818
Container-title:Acta Physico-Chimica Sinica
language:en
Short-container-title:

Author:

Pei-Jun XU, ,Yuan-Yuan TANG,Jing ZHANG,Zhi-Bo ZHANG,Kun WANG,Ying SHAO,Hu-Jun SHEN,Ying-Chen MAO, ,

Publisher

Acta Physico-Chimica Sinica & University Chemistry Editorial Office, Peking University

Subject

Physical and Theoretical Chemistry

Cited by 7 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Polarizable force field development for lipids and their efficient applications in membrane proteins;WIREs Computational Molecular Science;2017-04-26

2. A Physics-Based Coarse-Grained Model with Electric Multipoles;Many-Body Effects and Electrostatics in Biomolecules;2016-03-14

3. Coarse-Grained Modeling of Nucleic Acids Using Anisotropic Gay–Berne and Electric Multipole Potentials;Journal of Chemical Theory and Computation;2016-01-15

4. An anisotropic coarse-grained model based on Gay-Berne and electric multipole potentials and its application to simulate a DMPC bilayer in an implicit solvent model;Journal of Computational Chemistry;2015-03-18

5. Liposomal nanohybrid cerasomes for mitochondria-targeted drug delivery;Journal of Materials Chemistry B;2015

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