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.

分子结构和相互作用计算中心（CCMSI）将在杰克逊州立大学建立。该中心最初将由化学系的教员组成，并将包括访问教员以及来自加州大学伯克利分校的教员。学院将开展合作研究，开发高效的计算方法，并将其应用于研究分子的结构和性质。此外，研究合作和对来自其他地区本科学校的本科生的培训也将包括在拓展计划中。