Aatto Laaksonen - Concepedia

Author

Aatto Laaksonen

Also Known As

A Laaksonen, A. LAAKSONEN, A. Laaksonen, AATTO LAAKSONEN, Aatto I. Laaksonen, Aatto Laaksonen, Laaksonen, A., Laaksonen, Aatto, Schlick, Tamar

389

Publications

11.9K

Citations

H-Index

208

Concepts

All Affiliations

Stockholm University Luleå University of Technology Nanjing Tech University University of Cagliari St Petersburg University

About

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

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	45	144	7.9K
2	Natural Sciences	39	90	5K
3	Medicine	19	26	887
4	Applied Physics	19	34	1.1K
5	Biochemistry	16	20	844

Aatto Laaksonen

213

Publications

10.2K

Citations

H-Index

Page 1

	Year	Citations
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 Numerical AnalysisEngineeringComputational ChemistryChemistryMolecular Dynamics	1995	838
Visualization of solvation structures in liquid mixtures Dan L. Bergman, Leif Laaksonen, Aatto Laaksonen Journal of Molecular Graphics and Modelling EngineeringLiquid MixturesPhysical ChemistrySolvation ChemistryChemistry	1997	436
M.DynaMix – a scalable portable parallel MD simulation package for arbitrary molecular mixtures Alexander P. Lyubartsev, Aatto Laaksonen Computer Physics Communications EngineeringMolecular BiologyLarge-scale SimulationParallel ProgrammingComputational Chemistry	2000	417
Concentration Effects in Aqueous NaCl Solutions. A Molecular Dynamics Simulation Alexander P. Lyubartsev, Aatto Laaksonen The Journal of Physical Chemistry Salt ConcentrationEngineeringConcentration EffectsComputational ChemistryChemistry	1996	283
Sorbents for CO2 capture from flue gas—aspects from materials and theoretical chemistry Niklas Hedin, Lijun Chen, Aatto Laaksonen Nanoscale	2010	240
Molecular Dynamics Simulations of Dimethyl Sulfoxide and Dimethyl Sulfoxide−Water Mixture Aleksey Vishnyakov, Alexander P. Lyubartsev, Aatto Laaksonen The Journal of Physical Chemistry A Nps ModelsEngineeringComputational ChemistryChemistryMolecular Dynamics	2001	226
Three-Dimensional Structure in Water−Methanol Mixtures Aatto Laaksonen, Peter G. Kusalik, Igor M. Svishchev The Journal of Physical Chemistry A EngineeringComputational ChemistryChemistrySimple LiquidMolecular Dynamics	1997	210
Hydration of Li+ ion. An <i>ab initio</i> molecular dynamics simulation Alexander P. Lyubartsev, Kari Laasonen, Aatto Laaksonen The Journal of Chemical Physics EngineeringPhysicsLi-ion Battery MaterialsLi+ IonNatural Sciences	2001	203
Molecular dynamics simulation and NMR study of water-acetonitrile mixtures Helena Kovács, Aatto Laaksonen Journal of the American Chemical Society EngineeringChemical AnalysisAltmetric Attention ScoreOrganic ChemistryMolecular Dynamics Simulation	1991	190
Systematic coarse-graining of molecular models by the Newton inversion method Alexander P. Lyubartsev, Alexander Mirzoev, Lijun Chen, Faraday Discussions Systematic ConstructionEngineeringMaterial SimulationNewton Inversion MethodComputational Chemistry	2009	176

Page 1