Concepedia

Aatto Laaksonen

AL

213

Publications

10.2K

Citations

49

H-Index

1979

Active since

Affiliations

Stockholm University(Current)

Luleå University of Technology

Nanjing Tech University

University of Cagliari

St Petersburg University

Aatto Laaksonen is an author at Stockholm University specializing in engineering, computational chemistry, and molecular dynamics.

Top concepts

EngineeringChemistryMolecular DynamicsComputational ChemistryNatural SciencesBiophysicsPhysical ChemistryPhysicsQuantum ChemistryMolecular Simulation

Publications per year

1979–2024

213

Publications

213

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

Alexander P. Lyubartsev, Aatto Laaksonen · Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics · 1995 · 838 citations

Numerical Analysis, Engineering, Computational Chemistry +22

Visualization of solvation structures in liquid mixtures

Dan L. Bergman, Leif Laaksonen, Aatto Laaksonen · Journal of Molecular Graphics and Modelling · 1997 · 436 citations

Engineering, Liquid Mixtures, Physical Chemistry +4

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

Alexander P. Lyubartsev, Aatto Laaksonen · Computer Physics Communications · 2000 · 417 citations

Engineering, Molecular Biology, Large-scale Simulation +9

Concentration Effects in Aqueous NaCl Solutions. A Molecular Dynamics Simulation

Alexander P. Lyubartsev, Aatto Laaksonen · The Journal of Physical Chemistry · 1996 · 283 citations

Salt Concentration, Engineering, Concentration Effects +17

Sorbents for CO2 capture from flue gas—aspects from materials and theoretical chemistry

Niklas Hedin, Lijun Chen, Aatto Laaksonen · Nanoscale · 2010 · 240 citations

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