SIMBIOCHEM Workshop @ EuriPS 2026
Join the Programme Committee for the SIMBIOCHEM workshop (AI for Simulations in Biology & Chemistry) at EuriPS 2026! 

🤖 Machine learning has revolutionised biology and chemistry, yet many models lack physical rigour, relying on static structures that miss essential dynamics. First-principles methods like molecular dynamics offer accuracy and physical grounding, but remain too costly for large or complex systems.


🧪 Simbiochem seeks to bridge that divide by bringing together researchers across machine learning, computational chemistry, biophysics, life and materials science. Our goal is to integrate scalable ML with rigorous physical simulation — making methods not only faster, but also more accurate, reliable, and grounded in science.

🔹 Who can join? 

       Students & researchers from industry and academia.

 📌 Responsibilities 

       Review submissions (2-3 papers expected)

       Support the workshop organization 


Website: www.simbiochem.com 

Key Dates 📅

  • 15 September: Open to submissions
  • 10 October: Final contributions due 
  • 10 - 29 October: Review Period 
  • 30 October: Author notifications 
  • 6 or 7 December: Workshop (TBC) 
The workshop will be held at the Bella Center Copenhagen, Center Blvd. 5. 2300 Kobenhavn S, Denmark - Workshop attendance is not required to be part of the Programme Committee

We're seeking enthusiastic volunteers to help us ensure a high-quality review process for cutting-edge research.

📩 Questions?
 Please reach out to the team at workshop@simbiochem.com 

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Full Name *
Please abbreviate middle names or use your preffered first and last names
Institution, Department, Role *
Comma-separated items as in the title.

If you have multiple active affiliations, please separate them with semicolon. E.g., "University of Dreams, Computer Science, PhD Student; Company of Dreams, Simulations, Research Scientist"

If you have no affiliation, please add "unaffiliated"
Institutional Email Address *
Add only one email. Please enter your institutional email, preferably the one associated with your OpenReview account. Gmail, Outlook, QQ, Yahoo, etc.are not encouraged.
Current Level *
Preferred Tracks (Select all that apply) *
Required
Tags of Expertise *
Comma-separated please. E.g., "Biology, Diffusion Models, Protein Folding, QM/MM, DFT, Bayesian Methods, MLIPs"
Link to your professional profile  *
Google Scholar strongly preffered. LinkedIn, GitHub, or Personal Website are also acceptable
Acknowledgement and Agreement *

By proceeding, you acknowledge and agree to the following terms.
This workshop is an independent, community-driven initiative organized and operated by volunteer researchers from industry and academia. Your contribution is accepted on a purely voluntary basis and as an individual. It does not represent any formal commitment by, or affiliation with, your respective institution(s), the organizing teams and their institution(s), or the workshop's sponsors.

As a member of the Program Committee, you are expected to review 2 to 3 papers. In exceptional circumstances, to meet the target of at least two reviews per submission, organizers may reach out on a case-by-case basis to request help with an additional paper if it is deemed critically necessary. Please note that expressing interest does not guarantee a position on the Program Committee, nor does an appointment to the committee guarantee the assignment of papers. The organizers will do their best to assign submissions based on reviewer expertise and alignment with research interests. Further instructions will be sent to confirmed reviewers.

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