Nanostructures are structures with size scales that range from 1–100 nanometers. They are found in a variety of materials, including metals, semiconductors, and polymers. Due to their size, they exhibit unique physical and chemical properties. As a result, they are of great interest to researchers in a variety of fields, including electronics, materials science, and biomedicine. Modelling and simulation of nanostructures is an important tool for studying the properties of these structures. By creating mathematical models of nanostructures, researchers can study their behavior under different conditions and gain insights into their behavior. This can be used to help develop new materials, optimize existing materials, and design new applications for nanostructures. One popular method of modelling and simulating nanostructures is molecular dynamics (MD). MD simulates the motion of individual particles under the influence of various forces, allowing researchers to study the behavior of nanostructures at the atomic level. MD has been used to study a wide range of nanostructures, including nanowires, nanotubes, and nanoscale transistors. Other methods of modelling and simulation of nanostructures include Monte Carlo simulation, finite element analysis, and density functional theory. These methods are used to study the behavior of nanostructures in different environments, such as chemical and mechanical, and can be used to optimize the design of nanostructures.
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Participants can earn 1 CPD credit for each hour of attendance.
Oral and poster slots for original Modelling and Simulation of Nanostructures work, reviewed by the scientific committee.
Meet nanotechnologists, researchers, scientists and engineers from around the world across three days.
In-person and virtual registrations include an electronic copy of the abstract book.
Plenary lectures from leading voices shaping Modelling and Simulation of Nanostructures research and practice.
Attend in person in Singapore or join virtually — same programme, same certificate.
Oral and poster slots for your work — in person in Singapore or online. Not presenting? Attend as a delegate to learn from the field.
The Modelling and Simulation of Nanostructures track is a dedicated stream within World Nano 2027 covering the latest research, innovation, and best practice in Modelling and Simulation of Nanostructures. It brings together researchers, educators, and practitioners for oral presentations, posters, and discussion.
Nanotechnology researchers, scientists and engineers, educators and students with an interest in Modelling and Simulation of Nanostructures are all welcome — whether presenting or attending.
Yes. Submit an abstract for oral or poster presentation. All submissions are peer-reviewed by the scientific committee.
Yes. World Nano 2027 is a hybrid conference — attend the Modelling and Simulation of Nanostructures track in person in Singapore or join live online, with on-demand access afterward.
Singapore · March 18–20, 2027· Hybrid · in-person & virtual
Attend without presenting.
