Mikko Karttunen
Orcid: 0000-0002-8626-3033
According to our database1,
Mikko Karttunen
authored at least 16 papers
between 2004 and 2024.
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Collaborative distances:
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2020
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Book In proceedings Article PhD thesis Dataset OtherLinks
Online presence:
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on zbmath.org
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on orcid.org
On csauthors.net:
Bibliography
2024
A Molecular Dynamics Simulation Study of the Effects of βGln114 Mutation on the Dynamic Behavior of the Catalytic Site of the Tryptophan Synthase.
J. Chem. Inf. Model., 2024
2023
Characterization of partial wetting by CMAS droplets using multiphase many-body dissipative particle dynamics and data-driven discovery based on PINNs.
CoRR, 2023
Designing architectured ceramics for transient thermal applications using finite element and deep learning.
CoRR, 2023
A Framework Based on Symbolic Regression Coupled with eXtended Physics-Informed Neural Networks for Gray-Box Learning of Equations of Motion from Data.
CoRR, 2023
2022
Highly Similar Sequence and Structure Yet Different Biophysical Behavior: A Computational Study of Two Triosephosphate Isomerases.
J. Chem. Inf. Model., 2022
Multiscale Computational Study of the Conformation of the Full-Length Intrinsically Disordered Protein MeCP2.
J. Chem. Inf. Model., 2022
2021
Fine-Tuning the Polarizable CL&Pol Force Field for the Deep Eutectic Solvent Ethaline.
J. Chem. Inf. Model., 2021
2020
Molecular Dynamics Simulations of Polymer-Ionic Liquid (1-Ethyl-3-methylimidazolium Tetracyanoborate) Ternary Electrolyte for Sodium and Potassium Ion Batteries.
J. Chem. Inf. Model., 2020
Self-Assembly of Phosphocholine Derivatives Using the ELBA Coarse-Grained Model: Micelles, Bicelles, and Reverse Micelles.
J. Chem. Inf. Model., 2020
2018
<i>CellSim3D: </i> GPU accelerated software for simulations of cellular growth and division in three dimensions.
Comput. Phys. Commun., 2018
2012
Comput. Phys. Commun., 2012
2010
2007
Comput. Phys. Commun., 2007
2004
Systematic comparison of force fields for microscopic simulations of NaCl in aqueous solutions: Diffusion, free energy of hydration, and structural properties.
J. Comput. Chem., 2004