Acquisition of A High Performance Computing System
购置高性能计算系统
基本信息
- 批准号:0079647
- 负责人:
- 金额:$ 15万
- 依托单位:
- 依托单位国家:美国
- 项目类别:Standard Grant
- 财政年份:2000
- 资助国家:美国
- 起止时间:2000-09-01 至 2002-08-31
- 项目状态:已结题
- 来源:
- 关键词:
项目摘要
This award from the Instrumentation for Materials Research program allows the Colleges of Science and Engineering at the University of Notre Dame to purchase a LINUX-based High Performance Computing Cluster to enhance the computational resources in the Science Computing Facilities (SCF). The research programs using the SCF span a broad range of disciplines in the areas of theoretical condensed matter physics, theoretical physical chemistry, theoretical and computational chemical engineering, theoretical astrophysics and computational organic chemistry. Within these areas, both method development and applications are pursued. In particular, mechanistic studies of self-assembled quantum-dot formation, transport processes in membranes, simulation of phase equilibria in complex systems, relativistic hydrodynamics and stellar evolution, modeling of industrial chemical processes and the modeling of quantum cellular automata for molecular computing will be performed. For this purpose, Monte-Carlo, Molecular Dynamics, hydrodynamic and ab initio electronic structure calculation will be performed on the proposed cluster.The use of computational methods has become an indispensable tool in science and engineering during the last years. This award from the Instrumentation for Materials Research program supports to the high performance computing cluster in the Science Computing Facilities at the University of Notre Dame and will provide essential resources for research in the fields of chemistry, physics, chemical engineering, and computer sciences. In particular, the new facility will be used to investigate new application in the areas of nanoscience and materials, to make chemical production processes safer and more efficient, to study the transport of drug molecules across cell membranes, and the study of neutron stars. The proposed facility will also allow to train undergraduate and graduate students as well as postdoctoral researchers in the application of high-performance computing in their respective fields.
这项来自材料研究仪器计划的奖项允许圣母大学的科学与工程学院购买基于Linux的高性能计算集群,以增强科学计算设施(SCF)中的计算资源。使用SCF的研究计划涵盖理论凝聚态物理学,理论物理化学,理论和计算化学工程,理论天体物理学和计算有机化学等领域的广泛学科。在这些领域内,方法开发和应用都在进行。 特别是,将进行自组装量子点形成、膜中传输过程、复杂系统中相平衡模拟、相对论流体力学和恒星演化、工业化学过程建模和分子计算量子细胞自动机建模的机制研究。为此,我们将对所提出的团簇进行蒙特-卡罗、分子动力学、流体力学和从头算电子结构计算。该奖项来自材料研究仪器计划,支持圣母大学科学计算设施的高性能计算集群,并将为化学,物理,化学工程和计算机科学领域的研究提供必要的资源。特别是,新设施将用于研究纳米科学和材料领域的新应用,使化学生产过程更安全,更有效,研究药物分子穿过细胞膜的运输,以及中子星的研究。拟议的设施还将允许培训本科生和研究生以及博士后研究人员在各自领域应用高性能计算。
项目成果
期刊论文数量(0)
专著数量(0)
科研奖励数量(0)
会议论文数量(0)
专利数量(0)
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Olaf Wiest其他文献
Data-Efficient, Chemistry-Aware Machine Learning Predictions of Diels-Alder Reaction Outcomes.
对 Diels-Alder 反应结果进行数据高效、化学感知的机器学习预测。
- DOI:
- 发表时间:
2024 - 期刊:
- 影响因子:15
- 作者:
Angus B. Keto;Taicheng Guo;Morgan Underdue;T. Stuyver;Connor W. Coley;Xiangliang Zhang;E. Krenske;Olaf Wiest - 通讯作者:
Olaf Wiest
Utilizing a pH-dependent reaction triggering method to elucidate the mechanism of bacterial HMG-CoA reductase using time-resolved crystallography
- DOI:
10.1016/j.bpj.2021.11.2464 - 发表时间:
2022-02-11 - 期刊:
- 影响因子:
- 作者:
Vatsal Purohit;Calvin Steussy;Tim Schmidt;Chandra J. Duncan;Tony Rosales;Paul Helquist;Olaf Wiest;Cynthia V. Stauffacher - 通讯作者:
Cynthia V. Stauffacher
Developing a pH-Jump Chemical Triggering Method for Time-Resolved Diffraction in Bacterial HMG-CoA Reductase
- DOI:
10.1016/j.bpj.2019.11.875 - 发表时间:
2020-02-07 - 期刊:
- 影响因子:
- 作者:
Vatsal Purohit;Tony Rosales;Chandra Critchelow;Calvin Steussy;Tim Schmidt;Olaf Wiest;Paul Helquist;Cynthia V. Stauffacher - 通讯作者:
Cynthia V. Stauffacher
Improving reaction prediction through chemically aware transfer learning
通过化学感知迁移学习改进反应预测
- DOI:
10.1039/d4dd00412d - 发表时间:
2025-03-17 - 期刊:
- 影响因子:5.600
- 作者:
Angus Keto;Taicheng Guo;Nils Gönnheimer;Xiangliang Zhang;Elizabeth H. Krenske;Olaf Wiest - 通讯作者:
Olaf Wiest
Are we Making Much Progress? Revisiting Chemical Reaction Yield Prediction from an Imbalanced Regression Perspective
我们取得了很大进展吗?
- DOI:
- 发表时间:
2024 - 期刊:
- 影响因子:0
- 作者:
Yihong Ma;Xiaobao Huang;B. Nan;Nuno Moniz;Xiangliang Zhang;Olaf Wiest;N. Chawla - 通讯作者:
N. Chawla
Olaf Wiest的其他文献
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{{ truncateString('Olaf Wiest', 18)}}的其他基金
IRES Track I: Development of New Ligands and Reactions in Catalysis
IRES Track I:新配体和催化反应的开发
- 批准号:
2246248 - 财政年份:2023
- 资助金额:
$ 15万 - 项目类别:
Standard Grant
Computational Prediction of Enantioselectivity in Metal-Catalyzed Reactions
金属催化反应中对映选择性的计算预测
- 批准号:
2247232 - 财政年份:2023
- 资助金额:
$ 15万 - 项目类别:
Standard Grant
NSF Center for Computer-Assisted Synthesis
NSF 计算机辅助合成中心
- 批准号:
2202693 - 财政年份:2022
- 资助金额:
$ 15万 - 项目类别:
Cooperative Agreement
CCI Phase I: NSF Center for Computer Assisted Synthesis
CCI 第一阶段:NSF 计算机辅助合成中心
- 批准号:
1925607 - 财政年份:2019
- 资助金额:
$ 15万 - 项目类别:
Standard Grant
Computational Prediction of Enantioselectivity in Metal-Catalyzed Reactions
金属催化反应中对映选择性的计算预测
- 批准号:
1855908 - 财政年份:2019
- 资助金额:
$ 15万 - 项目类别:
Standard Grant
IRES: Development of New Ligands and Reactions in Catalysis
IRES:新配体和催化反应的开发
- 批准号:
1658192 - 财政年份:2017
- 资助金额:
$ 15万 - 项目类别:
Standard Grant
Computational Prediction of Enantioselectivity in Metal-Catalyzed Reactions
金属催化反应中对映选择性的计算预测
- 批准号:
1565669 - 财政年份:2016
- 资助金额:
$ 15万 - 项目类别:
Standard Grant
Structure, Reactivity and Selectivity of Hydrocarbon Radical Cations
烃自由基阳离子的结构、反应性和选择性
- 批准号:
0415344 - 财政年份:2004
- 资助金额:
$ 15万 - 项目类别:
Continuing Grant
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