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Request for Participant Support for Fourth Triannual Conference on Foundations of Molecular Modeling and Simulation (FOMMS 2009); Washington State; July 12-16, 2009

Request for Participant Support for Fourth Triannual Conference on Foundations of Molecular Modeling and Simulation (FOMMS 2009); Washington State; July 12-16, 2009
请求参加者支持第四届分子建模与模拟基础三年一度会议(FOMMS 2009);
批准号:
0849145
负责人:
Sharon Glotzer
金额:
$4.0万
依托单位国家:
美国
项目类别:
Standard Grant
财政年份:
2009
资助国家:
美国
项目状态:
已结题
起止时间:
2009-01-15 至 2010-06-30

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中文摘要
翻译
这笔赠款提供资金的基础分子建模和模拟(FOMMS)2009年会议将在布莱恩,华盛顿7月12日?2009年16日。 会议将促进计算量子方法、分子科学和工程模拟的应用和发展。这些资金将用于支持会议的与会者费用,促进年轻研究人员的出席,包括初级教师,博士后研究人员和研究生,以及代表性不足的少数民族。会议的特点是来自美国,欧洲和日本的19位著名创新者和分子建模和模拟从业者的杰出和多样化的名单,他们接受了邀请,在为期4.5天的会议上进行全体会议。此外,关于开发开源分子模拟代码和在课堂上使用分子模拟模块的研讨会,以及关于基于分子模拟的多核和图形处理器芯片的教程和相关全体会议,是FOMMS 2009的新亮点。FOMMS 2009会议将广泛影响在学术界和工业界开发或使用基于分子的建模和仿真工具的研究人员和学生。会议的形式和地点为与会者之间的互动,学科交叉和指导年轻研究人员提供了充足的时间和机会。
英文摘要
This grant provides funding for the Foundations of Molecular Modeling and Simulation (FOMMS) 2009 conference to be held in Blaine, Washington July 12 ? 16, 2009. The conference will promote the applications and development of computational quantum methods, molecular science, and engineering simulation. The funds will be used to support participant costs for the meeting, facilitating attendance by young researchers, including junior faculty, postdoctoral researchers, and graduate students, as well as under-represented minorities. The conference features an outstanding and diverse slate of 19 renowned innovators in and practitioners of molecular modeling and simulation from the US, Europe, and Japan who have accepted invitations to present plenary talks over the 4.5 day conference. Additionally, workshops on the development of open source molecular simulation code and on the use of molecular simulation modules in the classroom, and a tutorial and related plenary session on multicore and graphics processor chips for molecular-based simulation, are new highlights of FOMMS 2009. The FOMMS 2009 conference will broadly impact researchers and students who develop or use molecular-based modeling and simulation tools in academia and industry. The conference format and venue provide ample time and opportunity for interaction among participants, cross-fertilization of disciplines, and mentoring of young researchers.
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会议论文
CDS&E: MPATHS - Microscopic Pathway Analysis Toolkit for High-throughput Studies
CDS&E: Fast, Scalable GPU-Enabled Software for Predictive Materials Design
Collaborative Research: NSCI Framework: Software for Building a Community-Based Molecular Modeling Capability Around the Molecular Simulation Design Framework (MoSDeF)
Large-scale, long-time molecular dynamics simulation of crystal growth: From close-packing to clathrates and quasicrystals
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