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线上研讨会
Gain hands-on expertise in utilizing BIOVIA's powerful suite of tools for protein modeling, drug design, and materials science.
E-seminar

The best-in-class molecular modeling and simulation solution is getting even better
E-seminar

Discover how leading Chemical and Formulation based companies use SaaS Product Lifecycle Management to dramatically increase innovation, sustainability and market share.
E-seminar

In this talk, we look at the range of NMR parameters than we can be calculated, and we provide application to to both pharmaceuticals and materials for energy storage.
E-seminar

In the last talk for this webinar series, we focus on specific aspects of CASTEP capabilities that are relevant to the modeling of certain classes of materials and processes.
E-seminar

We introduce "TALK 2: Exchange-Correlation for Band-Structures and Device".
E-seminar

This talk focuses on CASTEP's modelling capabilities, and how to get the best performance for different simulations on a range of computers, from multicore laptops to high-performance computing facilities.
E-seminar

Join us for this webinar to learn how leveraging Jupyter Notebook and Python in Pipeline Pilot can enhance your machine learning capabilities.
E-seminar

Multiple studies have shown that more than half of all the errors in systems development originate from missing, ambiguous, or incorrect requirements. The cost of fixing these errors increases exponentially after the system is in development or implementation, therefore it is important to try to catch these errors during the Requirements Development phase. This session will present how 3DEXPERIENCE platform enables Requirements Engineering by bringing together the iterative & interleaving activities of Requirements Development and Requirements Management facilitated by integrated Requirements Planning and Requirements Traceability. Furthermore, the session will illustrate the rigor that can be built in the Requirements Development process leveraging the integrated model-based capabilities from No Magic and Requirements in Loop simulation from Argosim to combat the problem of Requirements errors.
E-seminar

The future of conceptual engineering across multiple industries necessitates the need for tools, which effectively capture the requirements at a fundamental level and provide an efficient platform, to not only convert these to 3D geometry but also allow concurrent validation of these concepts. During this session, we will look at success stories from your industry, where a strong simulation-driven concept design, has been very effective to speed up innovation.
E-seminar

Discover this e-seminar replay and get key insight on how modeling and simulation can help you accelerate the industrialization of high-performance batteries.
E-seminar

Learn how to Improve battery performance and streamline R&D by unifying multi-scale and multi-physics modelling and simulation
E-seminar

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Denovicon Leverages a Hybrid Machine Learning—Physics-based Platform
Article

Accelerate New Therapies to Market with BIOVIA Contract Research
Article

BIOVIA’s GxP-ready solutions are available on the 3DEXPERIENCE platform
Article


Traditional LIMS is insufficient for true digital transformation in the QC Lab.
Article

BIOVIA: AI-Powered Solutions for Accelerated Drug Discovery
Article

In pharmaceutical manufacturing, maintaining a stable and predictable process is paramount for ensuring product quality and regulatory compliance.
Article

Retrosynthetic analysis is a powerful strategy in small molecule therapeutics discovery. It simplifies the complexity of chemical syntheses and transforms them into a systematic and manageable process for the chemists.
Article

How does the commoditization of LLMs impact Scientific AI?
Article

Imagine this: You’re a process engineer at the heart of a critical process design or optimization operation. Whether you’re optimizing a specialty chemical process, scaling up a life sciences innovation, or ensuring product consistency in food and beverages, the stakes are always high.
Article

As a pioneer in computational chemistry and molecular simulation, his contributions have significantly advanced the field, inspiring countless researchers.
Article

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