Future Food-Tech 2025

Conference

Future Food-Tech 2025

CalendarDate & Time
  • March 13th-14th, 2025
LocationLocation
  • San Francisco, California

Schrödinger is excited to be participating in the Future Food-Tech 2025 conference taking place on March 13th – 14th in San Francisco, California. Join us for a roundtable discussion hosted by Jeffrey Sanders, Product Manager and Technical Lead at Schrödinger, titled “From hype to results: Practical applications of modeling & AI advancing food product development.” Stop by our booth to speak with Schrödinger scientists.

icon time MAR 13 | 3:00PM
From hype to results: Practical applications of modeling & AI advancing food product development

Speaker:
Jeffrey Sanders, Product Manager and Technical Lead, Schrödinger

Abstract:
As AI has become a focus for major food and beverage companies, the shift from hype to results is occurring. In this round table we will discuss the challenges to leveraging internal data to build useful AI models for areas from ingredient selection to food formulation, and how to deal with data scarcity.

Device Packaging 2025

Conference

Device Packaging 2025

CalendarDate & Time
  • March 3rd-6th, 2025
LocationLocation
  • Phoenix, Arizona

Schrödinger is excited to be participating in the Device Packaging 2025 conference taking place on March 3rd – 6th in Phoenix, Arizona. Join our poster and collaborated talk with Samsung. Stop by booth #704 to speak with us.

icon time MAR 5 | 5:30 PM
Poster: Materials innovation for advanced electronic packaging using digital chemistry

Speaker:
Atif Afzal, Principal Scientist II, Schrödinger

Abstract:
The push for ever-improving characteristics of electronic devices demands packaging materials with superior thermal stability, mechanical strength, water repellency, and interfacial properties. Traditional material selection methods, often reliant on extensive empirical testing, are time-consuming and costly, limiting the ability for researchers to push beyond what they already know. To address these challenges, we propose a new approach that integrates physics-based modeling with machine learning (ML) to accurately model and predict the properties of advanced materials for electronic packaging. Our physics-based modeling, molecular dynamics (MD) simulations, offer detailed atomistic insights into material behavior under various conditions, providing essential data on thermal properties, mechanical resilience, adhesion, and more. To accelerate the material evaluation process and to navigate new chemical domains more efficiently, we integrate ML in our workflows. By training ML models using both experiment and simulation data, we can rapidly predict the properties of new materials, enabling efficient screening and selection. We demonstrate the efficacy of this approach through a case study focused on designing copolymers with targeted properties. Our integrated MD-ML framework allows us to quickly identify polymers that meet specific performance criteria, such as enhanced glass transition and superior dielectric properties, while significantly reducing the time and resources required for material discovery. This work highlights the transformative potential of combining physics-based simulations with machine learning in the field of electronic packaging. By streamlining the material development process, our approach not only accelerates innovation but also enables the creation of materials that meet the stringent demands of next-generation electronic devices.

icon time MAR 5 | 2:00 PM
Talk: Material property simulation for advanced packaging

Speaker:
Seo Young, Samsung; Atif Afzal, Schrödinger

Abstract:
Advanced packaging allows chiplet integration and maximizes device performance with faster product development cycle, lower cost, and higher yield. As the package size becomes bigger and the device is getting more complicated, there is growing motivation to employ manufacturing process simulation, Artificial Intelligence (AI) assisted process optimization, yield and reliability prediction, rather than conventional methods, to ramp the yield and to ensure the reliability of a new product. The key for an accurate process simulation model is to input precise material properties, such as modulus, Coefficient of Thermal Expansion (CTE), dielectric constant, glass transition temperature, etc., which could change non-linearly with temperature, moisture, as well as other environmental factors and process conditions. Molecular modeling and molecular dynamics can provide insights into post chemical reactions or physical transformations via atomic and molecular simulations. Lithography Techniques for Redistribution Layer (RDL) fabrication are the foundation of Advanced Packaging techniques, such as Fan Out Wafer Level Packaging (FOWLP), Fan Out Panel Level Packaging (FOPLP), 2.5D, 3D, and 3.5D packaging with RDL interposers. The continuous scaling-down of critical dimensions (CDs) in advanced packages, including via diameters, routing line and space (L/S), to a few microns, or submicron level, as well as the increasing number of RDL layers at panel scale pose significant challenges in RDL lithography techniques. For example, the Photo Imageable Dielectric (PID) or other build-up dielectric materials used in multilayer RDL fabrication are polymers, having low Young’s modulus, high CTE, and big volume shrinkage after curing. These material properties could cause fabrication process induced warpage and surface topography deformations, such as non-planarity, roughness, contamination, defects, and dimensional variations, which could potentially lead to massive yield loss when forming fine features during the multilayer RDL patterning. This paper presents material simulation methodologies based on quantum mechanics (QM), molecular dynamics (MD), and Machine Learning (ML), which are adopted to predict the material properties of a PID material, including glass transition temperature (Tg), CTE, mechanical properties, dielectric properties, as well as volume shrinkage after curing. Comparison between the simulation results and the experimental data is performed to validate the methodology. Similar methodology could be used to predict material properties of other organic packaging materials, which is crucial for building up accurate process, yield, and reliability simulation or digital twin of advanced packaging.

The 29th Biennial ORCS Meeting

Conference

The 29th Biennial ORCS Meeting

CalendarDate & Time
  • February 9th-13th, 2025
LocationLocation
  • Myrtle Beach, South Carolina

Schrödinger is excited to be participating in The 29th Biennial ORCS Meeting taking place on February 9th – 13th in Myrtle Beach, South Carolina. Join us for a presentation by Pavel Dub, Senior Principal Scientist and Product Manager for Catalysis and Reactivity at Schrödinger, titled “Molecular Catalysts Design with Massively Parallel Physics-Based Computational Workflow.” Stop by booth 9 to speak with Schrödinger scientists.

icon time FEB 12 | 15:35 – 16:00
icon location Session Comp/ML II
Molecular Catalysts Design with Massively Parallel Physics-Based Computational Workflow

Speaker:
Pavel Dub, Senior Principal Scientist and Product Manager for Catalysis and Reactivity, Schrödinger

Abstract:
The identification of molecular catalysts  that offer both high selectivity and reaction rates poses a significant challenge in modern homogeneous catalysis. Traditionally, this process relies on a lengthy and costly trial‐and‐error approach. Here, we present a groundbreaking digital approach to molecular catalyst design, featuring a computational workflow that can automatically predict both selectivity and turnover frequencies directly from quantum mechanics.

JEC World 2025

Conference

JEC World 2025

CalendarDate & Time
  • March 4th-6th, 2025
LocationLocation
  • Paris, France

Schrödinger is excited to be participating in the JEC World 2025 conference taking place on March 4th – 6th in Paris, France. Join us for a presentation by Andrea Browning, Director at Schrödinger, titled, “Implementing AI along the Composites Value Chain.” Stop by booth #5K132 to speak with us.

icon time MAR 6 | 12:00
icon location Agora 5
Implementing AI along the Composites Value Chain

Speaker:
Andrea Browning, Director, Schrödinger

Abstract:
The composites industry is poised for a groundbreaking transformation fueled by the recent surge in material data and computational power. This session dives deep into the exciting possibilities of Artificial Intelligence and Machine Learning (AI/ML) along the entire composites value chain. We’ll explore how AI can revolutionize every step, from the development of innovative composite materials to optimizing their design, selection, and certification. Discover how AI can streamline manufacturing processes, boost production efficiency, and even monitor the structural health of composites in real-time. Witness how this powerful technology is paving the way for a new era of intelligent composites manufacturing.