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Developing DL_POLY Molecular Dynamics Simulation code to tackle challenging problems in science and technology

Developing DL_POLY Molecular Dynamics Simulation code to tackle challenging problems in science and technology
开发 DL_POLY 分子动力学模拟代码以解决科学技术中的挑战性问题
批准号:
EP/I029354/1
负责人:
Ilian Todorov
金额:
$25.74万
依托单位国家:
英国
项目类别:
Research Grant
财政年份:
2011
资助国家:
英国
项目状态:
已结题
起止时间:
2011 至 --

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中文摘要
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英文摘要
Abstracts are not currently available in GtR for all funded research. This is normally because the abstract was not required at the time of proposal submission, but may be because it included sensitive information such as personal details.
期刊论文(10)
专著(0)
科研奖励(0)
会议论文
DOI: 10.1016/j.jnucmat.2020.152654
发表时间: 2021-01-02
期刊: JOURNAL OF NUCLEAR MATERIALS
影响因子: 3.1
作者: [Diver, A., Dicks, O., Trachenko, K.]
通讯作者: Trachenko, K.
The integrated DL_POLY/DL_FIELD/DL_ANALYSER software platform for molecular dynamics simulations for exploration of the synthonic interactions in saturated benzoic acid/hexane solutions
用于分子动力学模拟的集成 DL_POLY/DL_FIELD/DL_ANALYSER 软件平台,用于探索饱和苯甲酸/己烷溶液中的合成相互作用
DOI: 10.1080/08927022.2018.1560441
发表时间: 2019
期刊: Molecular Simulation
影响因子: 2.1
作者: [Rosbottom I]
通讯作者: Rosbottom I
Parallel Computing Technologies
并行计算技术
DOI: 10.1007/978-3-642-39958-9_23
发表时间: 2013
期刊:
影响因子: --
作者: [Seaton M]
通讯作者: Seaton M
Order parameter and connectivity topology analysis of crystalline ceramics for nuclear waste immobilization.
用于核废料固定的晶体陶瓷的有序参数和连接拓扑分析。
DOI: 10.1088/0953-8984/26/48/485011
发表时间: 2014
期刊: an Institute of Physics journal
影响因子: --
作者: [Archer A]
通讯作者: Archer A
9
    Understanding the stability and properties of bulk nanobubbles
    Potential Energy Surfaces of Various Accuracy for Bio-molecular Simulations
    海外基金