Computational Center for Molecular Structure and Interactions

分子结构与相互作用计算中心

• 批准号: 9805465
• 负责人: Jerzy Leszczynski
• 金额: $ 540万
• 依托单位: Jackson State University
• 依托单位国家: 美国
• 项目类别: Cooperative Agreement
• 财政年份: 1998
• 资助国家: 美国
• 起止时间: 1998-09-01 至 2006-09-30
• 项目状态: 已结题
• 来源: https://www.nsf.gov/awardsearch/showAward?AWD_ID=9805465&HistoricalAwards=false
• 关键词: Computational; Center; Molecular; Structure; Interactions

HRD-9805465 P.I.: Leszcyski, Jerzy Inst: Jackson State University The Computational Center for Molecular Structures and Interactions (CCMSI) will develop at Jackson State University. The Center will consist initially of faculty members from the Department of Chemistry and will involve visiting faculty as well as faculty from the University of California at Berkeley. The faculty will be conducting collaborative research of the development of efficient computational methodologies and their application to study of structures and properties of molecules In addition research collaboration and training for undergraduate students from other regional undergraduate schools will be included in the outreach program.

HRD-9805465 P.I.：Leszcyski，Jerzy 研究所：杰克逊州立大学 分子结构和相互作用计算中心 (CCMSI) 将在杰克逊州立大学开发。 该中心最初将由化学系的教职人员组成，并将包括访问教职人员以及加州大学伯克利分校的教职人员。 该学院将开展合作研究，开发有效的计算方法及其在分子结构和性质研究中的应用。此外，外展计划还将包括对其他地区本科生学校的本科生的研究合作和培训。