1. 定义：CPMD是一个计算化学软件，用于分子动力学模拟和量子化学计算。
- CPMD is a computational chemistry software used for molecular dynamics simulation and quantum chemistry calculations.
2. 功能：CPMD可以模拟分子的结构和特性，并用于研究生物学、物理学和化学等领域。
- CPMD can simulate the structure and properties of molecules and is used in research fields such as biology, physics, and chemistry.
3. 用途：CPMD在材料科学、药物研发和能源研究等方面有广泛的应用。
- CPMD has a wide range of applications in materials science, drug development, and energy research.
4. 特点：CPMD具有高精度、高效性和可扩展性等特点。
- CPMD boasts high accuracy, efficiency, and scalability.
5. 学习资源：学生和研究人员可以通过官方网站和在线教程学习和使用CPMD软件。
- Students and researchers can learn and use CPMD software through the official website and online tutorials.
Example sentences:
1. The researchers used CPMD to study the electronic properties of a new material.
2. The simulation performed with CPMD showed the dynamics of the protein in solution.
3. The calculations done with CPMD provided valuable insight into the reaction mechanism.
4. The accuracy of CPMD makes it a valuable tool for drug discovery.
5. The scalability of CPMD allows for the investigation of large systems.
中文翻译：CPMD（平面波分子动力学）
读音：[si:pim'di:]
例句：CPMD是一种计算分子动力学的软件，可以用于模拟分子的运动和化学反应。
Translation: CPMD (Car-Parrinello Molecular Dynamics) is a software used for simulating molecular motion and chemical reactions in the field of computational molecular dynamics.
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