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@ICCAS-EPlab-PMP

ICCAS-EPlab-PMP

我们是中国科学院化学研究所-工程塑料实验室-PMP高分子形态与加工课题组。We are the PMP Polymer Morphology and Processing Research Group of Institute of Chemistry, Chinese Academy of Sciences

Welcome to the ICCAS-EPlab-PMP GitHub Organization 👋

欢迎来到 ICCAS-EPlab-PMP 课题组开源主页

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We are the Polymer Morphology and Processing (PMP) research group, part of the Key Laboratory of Engineering Plastics (EPlab) at the Institute of Chemistry, Chinese Academy of Sciences (ICCAS). This organization serves as the official repository for sharing and maintaining functional programs, scripts, and data analysis tools developed by our lab members.

我们是来自 中国科学院化学研究所 (ICCAS) - 工程塑料重点实验室 (EPlab) - 高分子形态与加工课题组 (PMP) 的科研团队。本 GitHub 组织主要用于分享、维护和开源本课题组在日常科研、数据分析及模型构建中自主开发的功能性程序与代码工具。


🔬 Research Interests | 研究领域

Our research focuses on polymer physics and polymer materials science, including but not limited to:

  • Advanced Scattering Techniques (Applications of X-ray and neutron scattering in hierarchical structures) — Note: Our software developments primarily focus on this area.
  • Polymer Crystallization Mechanisms
  • Confined Crystallization and Relaxation of Polymers
  • Structure-Property Relationships in Polymeric Materials

我们的研究立足于高分子物理与高分子材料科学,核心关注点包括但不限于:

  • 先进散射技术表征 (X射线散射、中子散射在大分子多层次结构表征中的应用) —— 本组织的开源程序主要集中于该方向
  • 高分子结晶机理
  • 高分子受限结晶和受限松弛
  • 高分子材料的结构与性能关系

💡 For more information about our latest theoretical and experimental progress, please visit our official website: polymcrystal.com 欲了解更多我们在高分子领域的最新理论与实验进展,欢迎访问我们的官方网站:polymcrystal.com


💻 Open Source Tools | 开源项目与工具

  • 📊 PolymCrystalIndex – A tool for indexing and determining unit cell parameters of polymer crystals. (纤维晶体指标化与晶胞参数获取)

  • 🛠️ X-FAIS – An X‑ray processing software built on the API of pyFAI. Note: developed via open‑source AI‑agent full‑stack approach, manually tested, and will remain open source forever. (基于pyFAI的X射线处理软件,开源AI-agent全栈开发,人工测试,永久开源)

  • 🧬 [PolymCrystalRefine] – 🚧 In development – A program for refining and obtaining the conformation of fiber crystals. (纤维晶体结构精修,开发中)

  • 🔮 [PolymCrystSimulate] – 🚧 In development – A program for rapid prediction of crystal structures via molecular force field simulation. (基于分子力场模拟的晶体结构快速预测,开发中)


📫 Contact Us & Maintainers | 联系方式与维护人员

If you are interested in our open-source code or research directions, feel free to contact us: 如果您对我们的开源代码或研究方向感兴趣,欢迎通过以下方式与我们交流:

  • Principal Investigator (PI) / 课题组长:Prof. Dujin Wang (王笃金 研究员) | Homepage / 个人主页

  • Co-PI & GitHub Supervisor / 共同负责人 & 开源项目指导:Prof. Guoming Liu (刘国明 研究员)

  • GitHub Maintainer / 界面与代码维护者:Tianyi Ma (马天怡), Ph.D. Student

  • Address / 地址:No. 2 Zhongguancun North First Street, Haidian District, Beijing, China, 100190 (北京市海淀区中关村北一街2号,中国科学院化学研究所,100190)

© 2026 ICCAS-EPlab-PMP. All rights reserved.

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  1. PolymCrystIndex PolymCrystIndex Public

    The fiber crystal diffraction indexing workflow from pattern to cell.

    Python 1

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