Mikael Lund

26PUBLICATIONS
61CO-AUTHORS
OptimisationStatistical mechanics in chemistryPhysical properties of materialsTheory and design of materialsBioinformatic methods development
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Publications (26)

|Jun 15, 2026
Erratum: "Anisotropic coarse-grain Monte Carlo simulations of lysozyme, lactoferrin, and NISTmAb by precomputing atomistic models" [J. Chem. Phys. 161, 094113 (2024)].

|Jun 09, 2026
From Intermolecular Poses to Thermodynamics Using Subdivided Spheres.

|Dec 04, 2024
Enhanced diffusion through multivalency.

Ladislav Bartoš, Mikael Lund, Robert Vácha

|Sep 05, 2024
Anisotropic coarse-grain Monte Carlo simulations of lysozyme, lactoferrin, and NISTmAb by precomputing atomistic models.

Harold W Hatch, Christina Bergonzo, Marco A Blanco

|Mar 01, 2024
A multi-scale numerical approach to study monoclonal antibodies in solution.

Marco Polimeni, Emanuela Zaccarelli, Alessandro Gulotta

|Jan 04, 2024
Lipid shape and packing are key for optimal design of pH-sensitive mRNA lipid nanoparticles.

Giulio Tesei, Ya-Wen Hsiao, Aleksandra Dabkowska

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Frequent Collaborators

5 joint publications

Stefan Hervø-Hansen

3 joint publications

Giulio Tesei

3 joint publications

Vidar Aspelin

3 joint publications

Pernille Harris