Mikko Karttunen

According to our database, Mikko Karttunen authored at least 16 papers between 2004 and 2024.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of four.

2024

A Molecular Dynamics Simulation Study of the Effects of βGln114 Mutation on the Dynamic Behavior of the Catalytic Site of the Tryptophan Synthase.

Anupom Roy, Mikko Karttunen

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.

Elham Kiyani, Mahdi Kooshkbaghi, Khemraj Shukla, Rahul Babu Koneru, Zhen Li, Luis Bravo, Anindya Ghoshal, George Em Karniadakis, Mikko Karttunen

CoRR, 2023

Designing architectured ceramics for transient thermal applications using finite element and deep learning.

Elham Kiyani, Hamidreza Yazdani Sarvestani, Hossein Ravanbakhsh, Razyeh Behbahani, Behnam Ashrafi, Meysam Rahmat, Mikko Karttunen

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.

Elham Kiyani, Khemraj Shukla, George Em Karniadakis, Mikko Karttunen

CoRR, 2023

2022

Highly Similar Sequence and Structure Yet Different Biophysical Behavior: A Computational Study of Two Triosephosphate Isomerases.

Cecilia Chávez-García, Mikko Karttunen

J. Chem. Inf. Model., 2022

Multiscale Computational Study of the Conformation of the Full-Length Intrinsically Disordered Protein MeCP2.

Cecilia Chávez-García, Jérôme Hénin, Mikko Karttunen

J. Chem. Inf. Model., 2022

Machine Learning-Driven Process of Alumina Ceramics Laser Machining.

Razyeh Behbahani, Hamidreza Yazdani Sarvestani, Erfan Fatehi, Elham Kiyani, Behnam Ashrafi, Mikko Karttunen, Meysam Rahmat

CoRR, 2022

2021

Fine-Tuning the Polarizable CL&Pol Force Field for the Deep Eutectic Solvent Ethaline.

Rafael Maglia de Souza, Mikko Karttunen, Mauro Carlos Costa Ribeiro

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.

Rafael Maglia de Souza, Leonardo José Amaral de Siqueira, Mikko Karttunen, Luis Gustavo Dias

J. Chem. Inf. Model., 2020

Self-Assembly of Phosphocholine Derivatives Using the ELBA Coarse-Grained Model: Micelles, Bicelles, and Reverse Micelles.

Rafael Maglia de Souza, R. H. Ratochinski, Mikko Karttunen, Luis Gustavo Dias

J. Chem. Inf. Model., 2020

2018

<i>CellSim3D: </i> GPU accelerated software for simulations of cellular growth and division in three dimensions.

Pranav Madhikar, Jan Åström, Jan Westerholm, Mikko Karttunen

Comput. Phys. Commun., 2018

2012

A molecular dynamics implementation of the 3D Mercedes-Benz water model.

Teemu Hynninen, Cristiano L. Dias, A. Mkrtchyan, Vili Heinonen, Mikko Karttunen, Adam S. Foster, Tapio Ala-Nissila

Comput. Phys. Commun., 2012

2010

Role of Lipids in Spheroidal High Density Lipoproteins.

Timo Vuorela, Andrea Catte, Perttu S. Niemelä, Anette Hall, Marja T. Hyvönen, Siewert J. Marrink, Mikko Karttunen, Ilpo Vattulainen

PLoS Comput. Biol., 2010

2007

Assessing the Nature of Lipid Raft Membranes.

Perttu S. Niemelä, Samuli Ollila, Marja T. Hyvönen, Mikko Karttunen, Ilpo Vattulainen

PLoS Comput. Biol., 2007

Long-range interactions and parallel scalability in molecular simulations.

Michael Patra, Marja T. Hyvönen, Emma Falck, Mohsen Sabouri-Ghomi, Ilpo Vattulainen, Mikko Karttunen

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.

Michael Patra, Mikko Karttunen

J. Comput. Chem., 2004