Theoretical Studies Of Dynamical Processes In Chemical P

化学P动力学过程的理论研究

• 批准号: 6821107
• 负责人: ROBERT W ZWANZIG
• 金额: --
• 依托单位: NATIONAL INSTITUTE OF DIABETES AND DIGESTIVE AND KIDNEY DISEASES
• 依托单位国家: 美国
• 资助国家: 美国
• 起止时间: 至
• 项目状态: 未结题
• 来源: https://reporter.nih.gov/project-details/6821107
• 关键词: biophysics; chemical kinetics; chemical models; computer simulation; ligands; molecular dynamics; polymers; protein binding; protein folding

Time dependent processes in biophysics generally involve molecular or ionic diffusion, and this generally occurs in systems with complex geometries. The underlying physics of diffusion is well understood, but the extra complications of a complex shape are not easy to analyze. Even the apparently simple problem of diffusion in a tube with constrictions and bends is surprisingly difficult. Another common problem involves diffusion past a random array of obstacles. Considerable progress is being made on finding mathematical methods for handling such problems.

生物物理学中的时间依赖过程通常涉及分子或分子