Molecular Dynamics Simulations

This will be the trend for PhD & Postdoc positions for at least the next 3-5 years.

@MD_simulation

We are pleased to announce the launch of 𝐌𝐒𝐒𝐄 2026, 𝐌𝐨𝐥𝐞𝐜𝐮𝐥𝐚𝐫 𝐒𝐢𝐦𝐮𝐥𝐚𝐭𝐢𝐨𝐧𝐬 𝐟𝐨𝐫 𝐒𝐮𝐛𝐬𝐮𝐫𝐟𝐚𝐜𝐞 𝐄𝐧𝐠𝐢𝐧𝐞𝐞𝐫𝐢𝐧𝐠, the first international summer school dedicated specifically to this emerging field. The 𝐨𝐧𝐥𝐢𝐧𝐞 event will be hosted by the The The University of Manchester from 1–4 September 2026. This four-day program is designed for graduate students, early-career researchers, and professionals interested in molecular simulations and their applications in subsurface engineering and energy systems. We will cover topics including: • 𝘍𝘶𝘯𝘥𝘢𝘮𝘦𝘯𝘵𝘢𝘭𝘴 𝘰𝘧 𝘮𝘰𝘭𝘦𝘤𝘶𝘭𝘢𝘳 𝘴𝘪𝘮𝘶𝘭𝘢𝘵𝘪𝘰𝘯𝘴 • 𝘗𝘳𝘪𝘯𝘤𝘪𝘱𝘭𝘦𝘴 𝘰𝘧 𝘧𝘭𝘶𝘪𝘥-𝘳𝘰𝘤𝘬 𝘪𝘯𝘵𝘦𝘳𝘢𝘤𝘵𝘪𝘰𝘯𝘴, 𝘪𝘯𝘵𝘦𝘳𝘧𝘢𝘤𝘪𝘢𝘭 𝘱𝘩𝘦𝘯𝘰𝘮𝘦𝘯𝘢, 𝘢𝘯𝘥 𝘵𝘳𝘢𝘯𝘴𝘱𝘰𝘳𝘵 𝘱𝘳𝘰𝘱𝘦𝘳𝘵𝘪𝘦𝘴 𝘪𝘯 𝘱𝘰𝘳𝘰𝘶𝘴 𝘮𝘦𝘥𝘪𝘢 • 𝘉𝘦𝘴𝘵 𝘱𝘳𝘢𝘤𝘵𝘪𝘤𝘦𝘴 𝘧𝘰𝘳 𝘴𝘦𝘵𝘵𝘪𝘯𝘨 𝘶𝘱, 𝘳𝘶𝘯𝘯𝘪𝘯𝘨, 𝘢𝘯𝘥 𝘷𝘢𝘭𝘪𝘥𝘢𝘵𝘪𝘯𝘨 𝘮𝘰𝘭𝘦𝘤𝘶𝘭𝘢𝘳 𝘴𝘪𝘮𝘶𝘭𝘢𝘵𝘪𝘰𝘯𝘴 • 𝘈𝘱𝘱𝘭𝘪𝘤𝘢𝘵𝘪𝘰𝘯𝘴 𝘵𝘰 𝘴𝘶𝘣𝘴𝘶𝘳𝘧𝘢𝘤𝘦 𝘨𝘢𝘴 𝘴𝘵𝘰𝘳𝘢𝘨𝘦 𝘢𝘯𝘥 𝘦𝘯𝘦𝘳𝘨𝘺 𝘴𝘺𝘴𝘵𝘦𝘮𝘴 There is an outstanding line-up of world-renowned scientists who will present their lectures followed by tutorial sessions, and hands-on training activities. Submit your applications: 🌐 https://www.msse-hub.com/

"Learn How to Learn." By Cleve Moler!

Hello all, We are delighted to announce that the Minisymposium, “Molecular Modelling in Porous Media,” will be a key theme at the upcoming InterPore25 Conference, and we warmly invite you to submit your abstract and participate in this exciting session! The focus of our minisymposium is on advances in modelling techniques, integration with experimental approaches, bridging molecular and continuum-scale modelling, mechanistic insights into fluid behaviour, and nanoporous material design. Applications encompass, but are not limited to, energy storage, carbon capture and storage, and energy resource extraction. We are especially honored to welcome Prof. David Sholl from Oak Ridge National Laboratory, USA, and Dr. Jeffery A. Greathouse from Sandia National Laboratories, USA, as our distinguished invited speakers. Their pioneering contributions embody the innovative spirit and advanced research that this minisymposium aims to showcase. We invite researchers to share their latest discoveries and innovative approaches in this field. Accepted abstracts will be presented either as oral presentations or posters and will be included in the official conference proceedings. Submission Details: Abstract Submission Deadline: 06 January at midnight Submission Portal: https://events.interpore.org/event/56/abstracts/#:~:text=Abstract%20submission%20deadline%20is%2006,%2F09%3A00%20CET.) Notification of Acceptance:14 February 2025 Early-bird registration deadline: Friday, 21 March 2025 The minisymposium will take place in Albuquerque, USA, from May 19-22, 2025, as part of the broader InterPore25 conference. This minisymposium offers an excellent opportunity to engage with a vibrant community of experts and exchange ideas that drive innovation in this field. Should you have any questions, please do not hesitate to contact us. We look forward to your valuable contribution and hope to see you in Albuquerque in 2025! Best regards, Mehdi Ghasemi

Molecular Dynamics Simulations pinned a photo

✅ My new published paper in ACS Physical Chemistry C (IF: 3.3)👌🏻

✅ My new published paper in ACS Langmuir (IF: 3.9)👌🏻

“Stay tuned for new research” ✅ How to predict the contact angle? 🆔 @MD_Simulation

Molecular Dynamics Simulations pinned a photo

✅ My new published paper in the Journal of Membrane Science (IF: 9.5) 👌🏻

✅ My new published paper in Geoenergy Science and Engineering (IF: 5.168)👌🏻

Molecular Dynamics Simulations pinned a photo

✅ My new published paper in ACS Langmuir (IF: 3.9)👌🏻

✅ My new published paper in Journal of Energy Storage (IF: 9.4)👌🏻

Lifelike behaviour in a molecular dynamics simulation 🆔@MD_Simulation

“Umbrella Sampling” 🆔@MD_Simulation

☑️ Radial Distribution Function (RDF) ✅ Never underestimate trajectory-based analyses! 📜 Simple but provides a lot of useful information. 🆔@MD_Simulation

#PostDoc #Position ✅Hiring in Denmark 🇩🇰 🆔@Petroleum_Apply