Support for Workshop on Future Directions in Molecular Modeling and Simulation: Fundamentals and Applications, to be held in Arlington, VA, November 1997

支持分子建模和模拟未来方向研讨会：基础和应用，将于 1997 年 11 月在弗吉尼亚州阿灵顿举行

• 批准号: 9801293
• 负责人: Peter Cummings
• 金额: $ 6.19万
• 依托单位: University of Tennessee Knoxville
• 依托单位国家: 美国
• 项目类别: Standard Grant
• 财政年份: 1997
• 资助国家: 美国
• 起止时间: 1997-11-01 至 2001-02-28
• 项目状态: 已结题
• 来源: https://www.nsf.gov/awardsearch/showAward?AWD_ID=9801293&HistoricalAwards=false
• 关键词: Support; Workshop; Future; Directions; Molecular

ABSTRACT CTS-9801293 Peter T. Cummings/U. of Tenn This proposal seeks funds to support a National Science foundation workshop, entitled: "Workshop on Future directions in Molecular Modeling and Simulation: Fundamentals and Applications," to be held at the National Science foundation, November 3-4, 1997. A broad spectrum of approximately 20 experts from academia, industry and government laboratories have been invited, and agreed, to make presentations in the workshop. An additional 20 researchers will participate in the workshop's discussions and breakout sessions. The workshop will deliver a report to the National Science Foundation by December 1, 1997. The goals of the workshop are: 1. To survey the current state of the art in academic research and industrial practice in the areas of computational chemistry and molecular simulation; 2. To identify major impediments to further progress in the field and the adoption of these methods by industry; and 3. To determine highly promising new directions for methodological developments and application areas. The report of this workshop will provide a working document for National Science foundation staff to provide guidance to the academic research community as to important opportunities and needs for research in Molecular Modeling and Simulation.

摘要 CTS-9801293 Peter T. Cummings/U。该提案寻求资金支持国家科学基金会研讨会，题为：“分子建模和模拟未来方向研讨会：基础和应用”，将于 1997 年 11 月 3 日至 4 日在国家科学基金会举行。来自学术界、工业界和政府实验室的大约 20 名专家已受邀并同意在研讨会上发表演讲。 另外 20 名研究人员将参加研讨会的讨论和分组会议。 研讨会将于1997年12月1日向美国国家科学基金会提交报告。研讨会的目标是： 1. 调查计算化学和分子模拟领域学术研究和工业实践的最新进展； 2. 查明该领域取得进一步进展以及行业采用这些方法的主要障碍； 3. 确定方法学发展和应用领域极具前景的新方向。 本次研讨会的报告将为国家科学基金会工作人员提供一份工作文件，为学术研究界提供关于分子建模与模拟研究的重要机会和需求的指导。