Non‐Markovian Theory of Vibrational Energy Relaxation and its Applications to Biomolecular Systems

Advances in Chemical Physics Pub Date : 2010-03-25 DOI:10.1002/9781118087817.CH1

H. Fujisaki, Yong Zhang, J. Straub

引用次数: 13

Abstract

Hiroshi FUJISAKI, 2, ∗ Yong ZHANG, † and John E. STRAUB ‡ 1 Department of Physics, Nippon Medical School, 2-297-2 Kosugi-cho, Nakahara, Kawasaki 211-0063, Japan 2 Molecular Scale Team, Integrated Simulation of Living Matter Group, Computational Science Research Program, RIKEN, 2-1 Hirosawa, Wako, Saitama 351-0198, Japan 3 Center for Biophysical Modeling and Simulation and Department of Chemistry, University of Utah, 315 S. 1400 E. Rm. 2020, Salt Lake City, Utah 84112-0850, USA 4 Department of Chemistry, Boston University, Boston, Massachusetts, 02215, USA (Dated: March 26, 2010)

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振动能量松弛的非马尔可夫理论及其在生物分子系统中的应用

Hiroshi FUJISAKI, 2， *张勇，†and John E. STRAUB‡1日本医学院物理系，2-297-2 Kosugi-cho, Nakahara, 211-0063，日本2 RIKEN计算科学研究项目，分子尺度小组，生命物质综合模拟组，2-1 Hirosawa, Wako, 351-0198，日本3犹他大学生物物理建模与模拟中心和化学系，315 S. 1400 E. Rm. 2020，盐湖城，84112-0850美国4波士顿大学化学系，马萨诸塞州波士顿，02215，美国(日期:2010年3月26日)

本文章由计算机程序翻译，如有差异，请以英文原文为准。

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来源期刊

Advances in Chemical Physics PHYSICS, ATOMIC, MOLECULAR & CHEMICAL-

自引率

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审稿时长

1.0 months

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