Molecular Dynamics Simulations Foundation

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COHORT-BASED COURSE

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Molecular Dynamics Simulations Foundation
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Nov 9-Dec 11, 2025

DURATION
2 weeks (6 hr/week)
LEVEL

Beginner

At Neovarsity, our classes are taught by leading researchers and industry experts. You'll learn alongside a diverse group of peers, including experienced professionals and top PhD candidates, creating a rich and engaging educational experience.
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About the Course

Master OCV, aging, and full-stack cell design with industry-level precision

The lithium-ion battery industry is evolving fast. From EVs to aviation, real-world applications demand engineers who understand not just materials, but full-cell behavior, degradation, and design trade-offs.

Yet most training stops at chemistry or only scratches the surface of modeling.

This masterclass gives you what the industry really needs: hands-on skills to build and simulate high-performance pouch cells from the ground up.

You'll learn from Dr. X, a leading battery modeler at Breathe Battery Technologies, who has designed modeling tools used at Porsche’s Cellforce and the German Aerospace Center.

This course is built for you if:

  • You work in or are transitioning into battery R&D, modeling, or system design
  • You want to deeply understand how materials, electrodes, and formats affect performance
  • You need practical experience simulating OCV, SoH, aging, and swelling
  • You’re looking for a structured way to go from theory to working simulations, with expert feedback along the way

Each week builds toward a capstone project where you will:

  • Choose materials and format
  • Design electrodes and stacks
  • Reconstruct battery OCV
  • Apply aging models
  • Estimate swelling and performance

Who should take this course

This course is designed for professionals, researchers, and advanced learners who work with lithium-ion batteries and want to deepen their understanding of cell behavior, modeling, and design.

You should take this course if you are:

  • A battery engineer involved in cell design, performance analysis, or testing
  • A cell designer or materials scientist who wants to bridge material properties with system-level behavior
  • A BMS developer or systems engineer responsible for SoC/SoH estimation and battery diagnostics
  • An electrochemistry or energy storage researcher looking to apply theory to practical modeling and reconstruction
  • An advanced student or early-career professional aiming to build a strong foundation in battery cell architecture, OCV behavior, and degradation mechanisms
  • A product or R&D engineer working in EVs, grid storage, or next-gen battery technologies who needs to understand how cells perform under real-world conditions

If you're working on battery tech and want to move beyond surface-level knowledge, into a space where you can actually build, model, and explain cell behavior, this course is for you.

Who should not take this course

This course is not for everyone. It is not a general introduction to batteries and it does require technical fluency.

You should not take this course if:

  • You are looking for a basic or non-technical battery overview
  • You are uncomfortable with engineering concepts, data analysis, or plotting
  • You want a chemistry-only or theory-heavy academic course
  • You expect plug-and-play software without interest in the principles behind it

Flexible learning options

  • Attend live (virtual) lectures
  • Access recorded lectures in your private dashboard

Practical application

  • Apply your skills through hands-on projects
  • Engage in real-world case studies

Personalized learning experiences

  • Tailored support and guidance
  • 24x7 support by our dedicated support team

Specialized community access

  • To our Members-only Slack community
  • To our invite-only deep tech global Slack community

Syllabus Overview

  • Video

    Basic concepts of molecular dynamics
  • Video

    The theoretical foundation
  • Video

    Applicability and limitations
  • Video

    Force fields: ideas and applications (in-depth)
  • Live Session

    Live session Dr. Milenkovic Day 4
  • Live Session

    Live session Dr. Milenkovic Day 2
  • Live Session

    Live session Dr. Milenkovic Day 2
  • Live Session

    Live session Dr. Milenkovic Day 4
  • Live Session

    Live session Dr. Milenkovic Day 34
  • Live Session

    Live session Dr. Milenkovic Day 4
  • Live Session

    Live session Dr. Milenkovic Day 2
  • Live Session

    Live session with Dr. Milenkovic Day 1

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Molecular Dynamics Simulations Foundation
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09 Nov, 2025

One-Time Payment
€300.00

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  • One year complete access
  • Shareable certificate on completion
  • Career guidance from instructors
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