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  Aatto Ilmari Laaksonen Professor (Em.) Physical Chemistry 
  1) Department of Materials and Environmental Chemistry, Division of Physical Chemistry, Arrhenius Laboratory, Stockholm University (SU), 106 91 Stockholm, Sweden 
2) Centre of Advanced Research in Bio-nanoconjugates and Biopolymers, Romanian Academy - Petru Poni (PP) Institute of Macromolecular Chemistry, 00487 Iasi, Romania 
3) State Key Laboratory of Materials-Oriented and Chemical Engineering, Nanjing Tech University (NTU), 210009 Nanjing, China 
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EDUCATION 
1984  Docent (Habilitation)
-  Physical Chemistry SU 
1981  PhD (Fil.Dr.) - Physical/Theoretical Chemistry SU 
Thesis: Finite Perturbation - Configuration Interaction
Calculations of NMR Spin-spin Coupling Constants 
1976  MSc (Fil.Kand.) - Mathematics (major) SU 
1970  High School & Student Diploma - Kiukaisten
Yhteiskoulu, Finland 
LANGUAGES 
Fluent: 
Swedish, English, Finnish (native) 
Passive: German   Beginner:  Italian 
WORK EXPERIENCE 
Distinguished
Foreign Professor (25%), Nanjing Tech University, Nanjing, China 2019- 
Project Director - 5D-nanoP "Mimicking living matter mechanisms in 5D Chemistry", Iasi, Romania 2018- 
Senior Professor - Physical Chemistry (40%), Angstrom Laboratory, Uppsala University, Sweden, 2018 
 
Professor - Physical Chemistry (SU) 2000- (Emeritus 2017-) 
Project Leader - iLEAP "Ionic liquids for lubrication" (Wallenberg) 2012-2017 
Project Manager - EXSELENT "center for porous material" (VR, Vinnova, SU) 2007- 2016 
National Expert & Educator in High Performance Computing (Swedish HPC-council 50%) 1996-99. 
Senior Lecturer - Physical Chemistry (SU) 1987 - 1999 
Research Associate (SU) 1982-86 
Teaching assistant (SU) 1977-81 
First Amanuensis (SU) 1976 
INTERNATIONAL EXPERIENCE  
STIAS Fellow:
 Stellenbosch Institute of Advanced Study, Stellenbosch, South Africa 2014 
KAVLI Fellow:  Kavli Institute of Theoretical Physics, Beijing, China  2013 
 
Visiting Professor 
University of Cagliari, Department of Chemistry, Sardinia 2008, 2009, 2011, 2015 
Japan Atomic Energy Research Institute (JAERI), Tokai-Mura, Japan  2002, 2005 
Dalhousie University, Chemistry Department , Halifax, Canada 1993-94, 1995 
Post-doctoral
Fellow 
IBM Research Laboratories, Kingston, USA 1984-85 
IBM Research Laboratories, Poughkeepsie ,USA 1983 
Daresbury Laboratory, United Kingdom 1982 
RESEARCH  
Multi-scale & multi-granular modeling in Materials & Nano Science, green molecular chemical engineering and Bio Sciences & Pharma. 
Metrix: 280+ scientific peer-reviewed articles, 20+ Book
chapters. 
Google Scholar (Jan. 2020): ca 9000 citations, H-index = 47, I10-index = 168. 
CURRENT MAIN FUNDING 
1.
Swedish Science Council (VR) Project: 2019-03865 
"In silico studies of multi-responsive polymers as vectors for drug/gene delivery and controlled release" (PI) 
2.
Swedish Science Council (VR) Project: 2016-04023 
"Multi-scale modelling of interfacial properties for CO2 separation with deep eutectic ionic liquid-based solvents" (co-PI) 
3.
Swedish Science Council (VR) Project: 2013-04725 
"Modelling hard, porous, soft and biological materials - across spatial and temporal scales: from first-principles to finite elements." (PI) 
4.
Ministry of Research and Innovation of Romania, CNCS - UEFISCDI PN-III-P4-IDPCCF-2016-0050, within PNCDI III. (co-PI & coordinator) 
"5D-nanoP Mimicking living matter mechanisms by five-dimensional chemistry approaches" 
PhD SUPERVISION & EVALUATION 
PhD students supervised: 21. Faculty opponent in PhD defenses 15 times & PhD committee member 25 times (in Swedish, Finnish, Norwegian, Belgian, South African, Australian & Irish PhD defenses). 
DUTIES TO SCIENTIFIC COMMUNITY 
Peer-reviewer to virtually all journals in own field, 
Book reviews: 2, Editorial boards: 3, member in European networks: 7 (in steering board: 3). 
Evaluator of grant proposals for Swedish, EU, Irish, Israeli, Belgian & Romanian National Science Councils.  
Evaluator of HPC resources for Swedish, Danish and Swiss Supercomputing centers. 
Co-founder and first vice-chairman of Theoretical Chemistry section in Swedish Chemical Society. 
CONFERENCES 
Organization
of conferences & workshops: 22. 
Invited speaker at conferences: 20 (last 10 years). 
TEACHING 
35 years' teaching experience at all levels of education. 
General Chemistry, Physical Chemistry and Molecular modelling, including high school Chemistry within "Basaret" program.   
LECTURES IN SCHOOLS 
Winter/Summer
Schools & workshops 
Summer School in Molecular Modeling, Pula, Sardinia 2019 & 2020.  
Second GALAMOST training workshop, Changchun, China 2019. 
Molecular Modelling, Petru Poni Institute,Iasi, Romania, 2019.  
Multiscale Modeling, Nanjing Tech University, China 2018.  
School on Biological Soft Matter, Sao Paulo, Brazil 2017. 
III Escola Brasileira de Modelagem Molecular 2015. 
Molecular modeling, Kosice, Slovakia, 2015. 
Advanced Molecular Simulation Methods in Physical Sciences, Kavli Institute of Theoretical Physics, Beijing China, 2013. 
II Escola Brasileira de Modelagem Molecular 2013.  
Multi-scale modeling, Cagliari (2012), Namur, 
Belgium (2011), Changchun, China (2010), Singapore (2010).  
CCP5 Summer school, Bath, UK (2006), 
SoftSimu2002,  Summer graduate school in Helsinki, Finland (2002),  
Research School in High Performance Computing, Angstrom Laboratory, Uppsala (1999), 
Summer School in Message Passing for MD and MC methods (1996),  
Summer School in Biocomputing,  Royal Institute of Technology, Stockholm (1997), 
Jyvaskyla Summer School in Chemistry, Physics and Mathematics (1992),  
Graduate School in Laser Spectroscopy, Moscow State University (1992), 
Winter School in Ultrafast Phenomena, Borgafjall (1993), 
Helsinki Winter Schools in Theoretical Chemistry: Solvation Phenomena (1989), 
Quantum Pharmacology (1991), Solvation Models (1997) 
OWN MAIN SOFTWARE DEVELOPMENT 
Quantum Chemistry 
1. A Coupled Hatree-Fock (CHF) ab initio perturbation theory program for calculations of electron-mediated NMR spin-spin coupling constants  
   Reference 
Aatto Laaksonen, Jozef Kowalewski, and Bo Jonsson. 
Intermolecular Nuclear Spin-spin Coupling and Scalar Relaxation: A Quantum-Mechanical and Statistical 
-Mechanical Study for the Aqueous Fluoride Ion. 
Chemical Physics Letters, 89, 412-417, (1982). 
2. A
Spin-unrestricted Multi-Configurational Self-Consistent-Field program for calculations of NMR spin-spin coupling constants for triplet unstable molecules and molecules with multiple bonds. 
   Reference 
in: Aatto Laaksonen and Victor R. Saunders. 
A Spin-unrestricted MC SCF Calculation of Nuclear Spin-spin Coupling Constants in the HCN Molecule. 
Chemical Physics Letters, 95, 375-378, (1983). 
Aatto
Laaksonen, Jozef Kowalewski, and Victor R. Saunders. 
Finite Perturbation MCSCF and CI Calculations of J Coupling Constants for Molecules with Multiple Bonds. 
Chemical Physics, 80, 221-227, (1983). 
Molecular
Dynamics simulations 
3. Aatto Laaksonen. Computer simulation package for liquids and solids with polar interactions I:McMoldyn/H2O: Aqueous systems. 
Computer Physics Communications, 42, 271, (1986). 
4.
Alexander P. Lyubartsev and Aatto Laaksonen M.DynaMix - a scalable portable parallel MD simulation package for arbitrary molecular mixtures. 
Computer Physics Communications, 128, 565, (2000). 
   
  
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   1) Department of Materials and Environmental Chemistry, 
Division of Physical Chemistry, Arrhenius Laboratory, 
Stockholm University (SU), 
106 91 Stockholm, Sweden
  
2) Centre of Advanced Research in Bio-nanoconjugates and Biopolymers, 
Romanian Academy - Petru Poni (PP) Institute of Macromolecular Chemistry, 
00487 Iasi, Romania
  
3) State Key Laboratory of Materials-Oriented and Chemical Engineering, 
Nanjing Tech University (NTU), 
210009 Nanjing, China 
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EDUCATION
1984  Docent (Habilitation)
-  Physical Chemistry SU 
1981  PhD (Fil.Dr.) - Physical/Theoretical Chemistry SU 
Thesis: Finite Perturbation - Configuration Interaction
Calculations of NMR Spin-spin Coupling Constants 
1976  MSc (Fil.Kand.) - Mathematics (major) SU 
1970  High School & Student Diploma - Kiukaisten
Yhteiskoulu, Finland 
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LANGUAGES
Fluent: 
Swedish, English, Finnish (native) 
Passive: German   Beginner:  Italian 
 | 
 
  
  
WORK EXPERIENCE
Distinguished Foreign Professor (25%), Nanjing Tech University, 
Nanjing, China 2019- 
Project Director - 5D-nanoP "Mimicking living matter mechanisms in 5D Chemistry",  Iasi, Romania 2018- 
Senior Professor - Physical Chemistry (40%), Angstrom Laboratory, 
Uppsala University, Sweden, 2018 
 
Professor - Physical Chemistry (SU) 2000- (Emeritus 2017-) 
Project Leader - iLEAP "Ionic liquids for lubrication" 
(Wallenberg) 2012-2017 
Project Manager - EXSELENT "center for porous material" 
(VR, Vinnova, SU) 2007- 2016 
National Expert & Educator in High Performance Computing 
(Swedish HPC-council 50%) 1996-99. 
Senior Lecturer - Physical Chemistry (SU) 1987 - 1999 
Research Associate (SU) 1982-86 
Teaching assistant (SU) 1977-81 
First Amanuensis (SU) 1976 
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INTERNATIONAL EXPERIENCE
STIAS Fellow:
 Stellenbosch Institute of Advanced Study, 
Stellenbosch, South Africa 2014 
KAVLI Fellow:  Kavli Institute of Theoretical Physics, 
Beijing, China  2013 
 
Visiting Professor 
University of Cagliari, Department of Chemistry, 
Sardinia 2008, 2009, 2011, 2015 
Japan Atomic Energy Research Institute (JAERI), Tokai-Mura, 
Japan  2002, 2005 
Dalhousie University, Chemistry Department , Halifax, 
Canada 1993-94, 1995
  
Post-doctoralFellow 
IBM Research Laboratories, Kingston, USA 1984-85 
IBM Research Laboratories, Poughkeepsie ,USA 1983 
Daresbury Laboratory, United Kingdom 1982 
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RESEARCH
Multi-scale
& multi-granular modeling in Materials & Nano Science, 
green molecular chemical engineering and Bio Sciences & Pharma. 
Metrix: 280+ scientific peer-reviewed articles, 20+ Book
chapters. 
Google Scholar (Jan. 2020): ca 9000 citations, H-index = 47, 
I10-index = 168.
 
 | 
 
  
  
CURRENT MAIN FUNDING
1.Swedish Science Council (VR) Project: 2019-03865 
"In silico studies of multi-responsive polymers as vectors 
for drug/gene delivery and controlled release" (PI)
  
2.
Swedish Science Council (VR) Project: 2016-04023 
"Multi-scale modelling of interfacial properties for CO2 
separation with deep eutectic ionic liquid-based solvents" (co-PI)
  
3.
Swedish Science Council (VR) Project: 2013-04725 
"Modelling hard, porous, soft and biological materials 
- across spatial and temporal scales: from first-principles 
to finite elements." (PI)
  
4.
Ministry of Research and Innovation of Romania, 
CNCS - UEFISCDI PN-III-P4-IDPCCF-2016-0050, 
within PNCDI III. (co-PI & coordinator) 
"5D-nanoP Mimicking living matter mechanisms by five-dimensional chemistry approaches"
 
 | 
 
  
  
  
PhD SUPERVISION & EVALUATION
PhD
students supervised: 21. Faculty opponent in PhD 
defenses 15 times & PhD committee member 25 times 
(in Swedish, Finnish, Norwegian, Belgian, South African, 
Australian & Irish PhD defenses).
 
 | 
 
  
  
  
DUTIES TO SCIENTIFIC COMMUNITY
Peer-reviewer
to virtually all journals in own field, 
Book reviews: 2, Editorial boards: 3, member in 
European networks: 7 (in steering board: 3). 
Evaluator of grant proposals for Swedish, EU, 
Irish, Israeli, Belgian & Romanian National Science 
Councils. Evaluator of HPC resources for Swedish, 
Danish and Swiss Supercomputing centers. 
Co-founder and first vice-chairman of Theoretical 
Chemistry section in Swedish Chemical Society.
 
 | 
 
  
  
  
CONFERENCES
Organization
of conferences & workshops: 22. 
Invited speaker at conferences: 20 (last 10 years).
 
 | 
 
  
  
  
TEACHING
35
years' teaching experience at all levels of education. 
General Chemistry, Physical Chemistry and Molecular 
modelling, including high school Chemistry within "Basåret" 
program.  
 
 | 
 
  
  
  
LECTURES IN SCHOOLS
Winter/Summer
Schools & workshops 
Summer School in Molecular Modeling, Pula, Sardinia 
2019 & 2020. Second GALAMOST training workshop, 
Changchun, China 2019.Molecular Modelling, Petru Poni 
Institute,Iasi, Romania, 2019. Multiscale Modeling, Nanjing 
Tech University, China 2018. School on Biological Soft Matter, 
São Paulo, Brazil 2017. III Escola Brasileira de Modelagem 
Molecular 2015. Molecular modeling, Kosice, Slovakia, 
2015. Advanced Molecular Simulation Methods in Physical 
Sciences, Kavli Institute of Theoretical Physics, Beijing 
China, 2013. II Escola Brasileira de Modelagem Molecular 
2013.  Multi-scale modeling, Cagliari (2012), Namur, 
Belgium (2011), Changchun, China (2010), Singapore 
(2010). CCP5 Summer school, Bath, UK (2006), 
SoftSimu2002,  Summer graduate school in Helsinki, 
Finland (2002), Research School in High Performance 
Computing, Ångström Laboratory, Uppsala (1999), 
Summer School in Message Passing for MD and MC 
methods (1996), Summer School in Biocomputing, 
Royal Institute of Technology, Stockholm (1997), 
Jyväskylä Summer School in Chemistry, Physics 
and Mathematics (1992), Graduate School in Laser 
Spectroscopy, Moscow State University (1992), 
Winter School in Ultrafast Phenomena, Borgafjäll 
(1993), Helsinki Winter Schools in Theoretical 
Chemistry: Solvation Phenomena (1989), 
Quantum Pharmacology (1991), Solvation 
Models (1997)
 
 | 
 
  
  
  
OWN MAIN SOFTWARE DEVELOPMENT
Quantum Chemistry
1. A
Coupled Hatree-Fock (CHF) ab initio perturbation 
theory program for calculations of electron-mediated 
NMR spin-spin coupling constants 
   Reference 
Aatto Laaksonen, Jozef Kowalewski, and Bo Jönsson. 
Intermolecular Nuclear Spin-spin Coupling and Scalar 
Relaxation: A Quantum-Mechanical and Statistical 
-Mechanical Study for the Aqueous Fluoride Ion. 
Chemical Physics Letters, 89, 412-417, (1982).
  
2. A Spin-unrestricted Multi-Configurational Self- 
Consistent-Field program for calculations of NMR  
spin-spin coupling constants for triplet unstable 
molecules and molecules with multiple bonds. 
   Reference 
in: Aatto Laaksonen and Victor R. Saunders. 
A Spin-unrestricted MC SCF Calculation of Nuclear 
Spin-spin Coupling Constants in the HCN Molecule. 
Chemical Physics Letters, 95, 375-378, (1983).
  
Aatto Laaksonen, Jozef Kowalewski, and Victor R. Saunders. 
Finite Perturbation MCSCF and CI Calculations of J Coupling Constants for Molecules with Multiple Bonds. 
Chemical Physics, 80, 221-227, (1983).
 
Molecular Dynamics simulations
3. Aatto
Laaksonen. Computer simulation 
package for liquids and solids with polar 
interactions I:McMoldyn/H2O: Aqueous systems. 
Computer Physics Communications, 42, 271, (1986).
  
4.
Alexander P. Lyubartsev and Aatto Laaksonen 
M.DynaMix - a scalable portable parallel MD 
simulation package for arbitrary molecular mixtures. 
Computer Physics Communications, 128, 565, (2000).
 
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OWN ENTREPRENEURSHIPS
Did register a consulting company BIO4CAST in 
Computer Modeling of Scientific Problems and 
data analysis after won the first prize for the best 
commercialization idea in the first edition of the 
Swedish Royal Academy of Engineering 
Mentor4Reseach competition (2006). 
The prize money 10000 euro was used to start 
the company. The company is currently on hold.
 
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BEFORE ENTERING ACADEMIA
- Lease
of a tourist area with a campsite and cottages 
in Padasjoki, Finland and its management (1970). 
- Owner of a two-floor quarter restaurant and 
a hamburger bar in Tampere, Finland (1970-1972). 
- Younger cook at the restaurant  and night club 
Ikituuri, Turku, Finland (1972). 
- Nurse (Summer substitute) at Beckomberga 
mental hospital, Stockholm (1973-1976)
 
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