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Aatto Laaksonen

Aatto Laaksonen

D-Index & Metrics

Chemistry

D-Index
58
Citations
13588
World Ranking
10525
National Ranking
149

Overview

Aatto Laaksonen is affiliated with Stockholm University in Sweden. Their research focuses primarily on the fields of Engineering and Chemical Engineering, with significant contributions in the subfields of Catalysis, Biomedical Engineering, Molecular Biology, Materials Chemistry, and Infectious Diseases.

Their main topics of work include:

  • Ionic liquids properties and applications
  • Electrochemical Analysis and Applications
  • SARS-CoV-2 and COVID-19 Research
  • Phase Equilibria and Thermodynamics
  • Thermodynamic properties of mixtures
  • Force Microscopy Techniques and Applications
  • Material Dynamics and Properties

Among the recent papers authored in related fields are:

  • Microstructural and Dynamical Heterogeneities in Ionic Liquids, 2020, Chemical Reviews
  • Carbon Nanodots from an In Silico Perspective, 2022, Chemical Reviews
  • On the interactions of the receptor-binding domain of SARS-CoV-1 and SARS-CoV-2 spike proteins with monoclonal antibodies and the receptor ACE2, 2020, Virus Research
  • Carbon recycling - An immense resource and key to a smart climate engineering: A survey of technologies, cost and impurity impact, 2020, Renewable and Sustainable Energy Reviews
  • Electrochemical CO 2 reduction with ionic liquids: review and evaluation, 2023, Industrial Chemistry and Materials

Laaksonen frequently collaborates with other researchers. Some of the most frequent co-authors include:

  • Xiaoyan Ji
  • Francesca Mocci
  • Xiaohua Lü
  • Tudor Vasiliu
  • Yihui Dong

The scientist's publications appear in several frequently targeted venues, such as:

  • bioRxiv (Cold Spring Harbor Laboratory)
  • Langmuir
  • Physical Chemistry Chemical Physics
  • Journal of Molecular Liquids
  • Industrial & Engineering Chemistry Research

Best Publications

  • Calculation of effective interaction potentials from radial distribution functions: A reverse Monte Carlo approach.

    Alexander P. Lyubartsev;Aatto Laaksonen

  • The peculiar effect of water on ionic liquids and deep eutectic solvents

    Chunyan Ma;Chunyan Ma;Aatto Laaksonen;Chang Liu;Xiaohua Lu

  • M.DynaMix – a scalable portable parallel MD simulation package for arbitrary molecular mixtures

    Alexander P. Lyubartsev;Aatto Laaksonen

  • Visualization of solvation structures in liquid mixtures.

    Dan L Bergman;Leif Laaksonen;Aatto Laaksonen

  • Microstructural and Dynamical Heterogeneities in Ionic Liquids.

    Yong-Lei Wang;Bin Li;Sten Sarman;Francesca Mocci

  • Concentration Effects in Aqueous NaCl Solutions. A Molecular Dynamics Simulation

    Alexander P. Lyubartsev and;Aatto Laaksonen

  • Hydration of Li+ ion. An ab initio molecular dynamics simulation

    A. P. Lyubartsev;K. Laasonen;A. Laaksonen

  • Sorbents for CO 2 capture from flue gas—aspects from materials and theoretical chemistry

    Niklas Hedin;LiJun Chen;Aatto Laaksonen

  • Molecular Dynamics Simulations of Dimethyl Sulfoxide and Dimethyl Sulfoxide−Water Mixture

    Aleksey Vishnyakov;and Alexander P. Lyubartsev;Aatto Laaksonen

  • Three-Dimensional Structure in Water−Methanol Mixtures

    A. Laaksonen;P. G. Kusalik;I. M. Svishchev

  • Molecular dynamics simulation and NMR study of water-acetonitrile mixtures

    Helena Kovacs;Aatto Laaksonen

  • NaKA sorbents with high CO2-over-N2 selectivity and high capacity to adsorb CO2

    Qingling Liu;Amber Mace;Zoltan Bacsik;Junliang Sun

  • Systematic coarse-graining of molecular models by the Newton inversion method.

    Alexander Lyubartsev;Alexander Mirzoev;Li Jun Chen;Aatto Laaksonen

  • OSMOTIC AND ACTIVITY COEFFICIENTS FROM EFFECTIVE POTENTIALS FOR HYDRATED IONS

    Alexander P. Lyubartsev;Aatto Laaksonen

  • Molecular dynamics simulation of a nematic liquid crystal

    Andrei V. Komolkin;Aatto Laaksonen;Arnold Maliniak

  • Carbon Nanodots from an In Silico Perspective

    Unknown

  • On the competition between water, sodium ions, and spermine in binding to DNA: a molecular dynamics computer simulation study.

    Nikolay Korolev;Alexander P. Lyubartsev;Aatto Laaksonen;Lars Nordenskiöld

  • The electronic properties of water molecules in water clusters and liquid water

    Yaoquan Tu;Aatto Laaksonen

  • On Coarse-Graining by the Inverse Monte Carlo Method: Dissipative Particle Dynamics Simulations Made to a Precise Tool in Soft Matter Modeling

    Alexander P. Lyubartsev;Mikko Karttunen;Ilpo Vattulainen;Aatto Laaksonen

  • Computer Simulation Study of tert-Butyl Alcohol. 2. Structure in Aqueous Solution

    Peter G. Kusalik;Alexander P. Lyubartsev;Dan L. Bergman;Aatto Laaksonen

  • Molecular Dynamics Simulations of DNA in Solution with Different Counter-ions

    A. P. Lyubartsev;A. Laaksonen

Frequent Co-Authors

Alexander P. Lyubartsev
Alexander P. Lyubartsev Stockholm University
Xiaoyan Ji
Xiaoyan Ji Luleå University of Technology
Xiaohua Lu
Xiaohua Lu Nanjing Tech University
Sergei Glavatskih
Sergei Glavatskih Royal Institute of Technology
Zhong-Yuan Lu
Zhong-Yuan Lu Jilin University
Leif A. Eriksson
Leif A. Eriksson University of Gothenburg
Sven Hovmöller
Sven Hovmöller Stockholm University
Michael Odelius
Michael Odelius Stockholm University
Russell J. Boyd
Russell J. Boyd Dalhousie University
Oleg N. Antzutkin
Oleg N. Antzutkin Luleå University of Technology

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