Donatas Surblys

4PUBLICATIONS
13CO-AUTHORS
Microfluidics and nanofluidicsColloid and surface chemistryPolymerisation mechanismsComputational methods in fluid flow, heat and mass transfer (incl. computational fluid dynamics)
Featured researcher

Get your video featured.

JoVEPublish with JoVE
Journal

Publications (4)

|Apr 09, 2026
Verification of kinetic model for liquid molecule transport within adsorption layers on solid surfaces via molecular dynamics simulation.

Naohiro Dezawa, Donatas Surblys, Gota Kikugawa

|Aug 15, 2025
Evaluation of interfacial affinity between surface-modified metal oxide and solvent mixture using molecular dynamics simulations.

Yuto Sato, Yoichiro Kurosawa, Takamasa Saito

|Oct 27, 2023
Molecular dynamics simulations for interfacial structure and affinity between carboxylic acid-modified Al2O3 and polymer melts.

Takamasa Saito, Masaki Kubo, Takao Tsukada

|Aug 05, 2022
Computing the Work of Solid-Liquid Adhesion in Systems with Damped Coulomb Interactions via Molecular Dynamics: Approaches and Insights.

Donatas Surblys, Florian Müller-Plathe, Taku Ohara

Pageof 1

Frequent Collaborators

3 joint publications

Gota Kikugawa

2 joint publications

Taku Ohara

2 joint publications

Takamasa Saito

2 joint publications

Masaki Kubo