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。：莱斯基斯基，耶尔兹学会：杰克逊州立大学分子结构与互动计算中心（CCMSI）将在杰克逊州立大学发展。 该中心最初由化学系的教职员工组成，并将涉及加利福尼亚大学伯克利分校的访问教师和教职员工。 该教师将对有效的计算方法的发展进行合作研究及其在研究分子的结构和特性中的应用，此外，研究合作和培训对来自其他区域本科学校的本科生的研究合作和培训将包括在外展计划中。