BIOVIA Materials Studio
整合的多尺度建模环境
新一代材料的建模与仿真
BIOVIA Materials Studio 是一个完整的建模与仿真环境，旨在帮助材料科学及化学领域的研究人员预测并了解材料原子及分子结构与其属性和行为之间的关系。许多行业的研究人员都在使用 Materials Studio 设计各种性能更高的材料，包括催化剂、聚合物、复合材料、金属、合金、药品和电池等。
探索材料属性
Materials Studio 提供一种“计算机模拟优先”方法，帮助研究人员在物理测试之前，先在成本相对较低的环境中优化其材料性能。
- 加速创新的进程。 助力更深入地了解定义材料属性的相互作用
- 降低研发成本。 通过“虚拟筛选”备选方案，最大限度减少物理实验的次数
- 提高研发效率。在 Pipeline Pilot 中自动实施并共享最佳实践，减少非增值任务
- 促进以数据为导向的决策。 使用强大的材料信息学为实验室实验给予有力的补充
功能区
聚合物与复合材料
推动先进复合材料与聚合物的设计
BIOVIA Materials Studio
化学品和催化剂
利用 BIOVIA Materials Studio 增强化学品和催化剂的研发
BIOVIA Materials Studio
金属和合金
使用 BIOVIA Materials Studio 支持金属合金设计
BIOVIA Materials Studio
半导体
表征电子属性的基础
BIOVIA Materials Studio
电池和氢燃料电池
实现电池材料和燃料电池的虚拟设计
BIOVIA Materials Studio
电子设备
推动光伏和有机电子设备的虚拟设计
BIOVIA Materials Studio
包装消费品
加快包装消费品研发
BIOVIA Materials Studio
药物开发
加速药物开发
BIOVIA Materials Studio
开启您的旅程
材料创新市场瞬息万变。了解如何利用 BIOVIA 保持领先
Efficient Modeling and Simulation for Battery Materials Innovation
To design the next-gen battery materials• Explore battery cell materials • Understand battery performance and underlying mechanism • Predict material properties faster and more accurately
Customer Stories
Sustainable Packaging with Eco-Friendly Innovation
Innovate every step of your sustainable packaging journey, driving profitability with an end-to-end strategy, powered by the 3DEXPERIENCE platform.
Sustainable Packaging
请进入 BIOVIA Materials Studio 用户社区，参加精彩的讨论！
BIOVIA Reference Center Offline (Fixed)
The BIOVIA Reference Center is offline for now. I hope to get it back up and running in the next few days.Apologies to those trying to access it.Best regards,Stephen
BIOVIA MATERIALS STUDIO
Webinar | AI-powered Cloud Modeling for Drug Design, Protein Science and Materials Research
What if your research could scale with the computing power it needs?Join BIOVIA scientists to explore how AI-powered cloud modeling can help academic researchers tackle more ambitious science.What we’ll cover:Access on-demand HPC, including powerful CPUs and GPUsBenefit from frequent scientific releases throughout the yearStudy proteins and small molecules with AI models and validated physic
BIOVIA MATERIALS STUDIO
density profile along the z-axis
I am using BIOVIA Materials Studio (Forcite MD) to analyze a vapor/liquid system, where the liquid layer is in the middle of the cell. I want to calculate a density profile along the z-axis using the Concentration profiles in Forcite --> analysis. However, the liquid layer is moved along z-axis during MD runs, so the concentration cannot be calculated correctly. My question is how to remove such
BIOVIA MATERIALS STUDIO
材料工程与仿真软件的常见问题答疑
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