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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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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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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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