Collaborative Research: SI2-SSI: Sustainable Development of Next-Generation Software in Quantum Chemistry
Collaborative Research: SI2-SSI: Sustainable Development of Next-Generation Software in Quantum Chemistry
批准号:
1147843
负责人:
Charles Sherrill
金额:
$61.47万
依托单位国家:
美国
项目类别:
Standard Grant
财政年份:
2012
资助国家:
美国
项目状态:
已结题
起止时间:
2012-06-01 至 2017-05-31
中文摘要
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英文摘要
Quantum chemistry can provide highly accurate results for arbitrary molecular systems, making it a vital component in many different disciplines such as materials science, biology, physics, chemical engineering, mechanical engineering, environmental science, geology, and others. It is particularly critical in the rational design of drugs, catalysts, organic electronics, nanostructured materials, and other designed materials. Because of their steep computational costs, quantum chemistry codes must exploit parallel computing and must constantly adapt to rapidly changing high performance computing technologies. This creates a significant barrier for the adoption of new technologies into quantum chemistry codes. Our project involves the development of a parallel, highly reusable library for advanced numerical approximations in quantum chemistry. This will be the first unified library of such techniques, designed for high performance and also reusability by independent research groups. The PANACHE (PArallel Numerical Approximations in CHemistry Engine) library will fill this need. To maximize its impact, PANACHE is being designed to be used by multiple quantum chemistry software packages. PANACHE dramatically speeds up quantum computations, making it much easier to gain insight into a wide array of problems, from studies of reaction mechanisms in catalysis to the design of improved organic photoelectronic devices. Our highly interdisciplinary project (involving two theoretical chemists and one computational scientist as co-PI?s) provides excellent opportunities for training graduate students and postdocs in the areas of numerical methods, high-performance computing, quantum mechanics, and computational chemistry. Computer code resulting from this project will be released as freely-available open-source software, enabling its use with any other software package. Workshops on the new software will be held to introduce these new tools to other software developers, and online training material and graduate course material will be developed to improve education in the use of numerical methods in computational science and quantum chemistry.This award pertains to the Software Infrastructure for Sustained Innovation (SI2) solicitation.
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批准号:1955940
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项目类别:Standard Grant
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资助金额:$44.99万
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依托单位:
Theoretical Models for Potential Energy Landscapes of Challenging Chemical Systems
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资助金额:$45.0万
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批准号:1449723
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项目类别:Standard Grant
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资助金额:$60.0万
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财政年份:2015
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依托单位:
CDS&E: Theoretical Models for Potential Energy Landscapes of Challenging Chemical Systems
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批准号:1300497
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项目类别:Standard Grant
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资助金额:$45.0万
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财政年份:2013
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Theoretical Models for Potential Energy Landscapes of Challenging Chemical Systems
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批准号:1011360
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资助金额:$45.0万
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财政年份:2010
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依托单位:
Theoretical Models for Potential Energy Landscapes of Challenging Chemical Systems
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批准号:0715268
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项目类别:Continuing Grant
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资助金额:$37.37万
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负责人:Charles Sherrill
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依托单位:
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批准号:0094088
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项目类别:Continuing Grant
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资助金额:$45.0万
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财政年份:2001
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负责人:Charles Sherrill
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依托单位:
Theoretical Studies of the Photophysics of Mononuclear Copper(I) Complexes
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批准号:0091380
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项目类别:Standard Grant
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资助金额:$4.0万
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财政年份:2000
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负责人:Charles Sherrill
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依托单位:
Postdoctoral Research Fellowships in Chemistry
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批准号:9626094
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项目类别:Fellowship Award
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资助金额:$8.0万
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财政年份:1996
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负责人:Charles Sherrill
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依托单位:
国内基金
海外基金
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