National Supercomputer Centre at Linköping University
Research Areas
Based on the three-digit level from classification.vr.se applied to the primary classification:
- Mathematics (3)
- Computer and Information Sciences (4)
- Physical Sciences (60)
- Chemical Sciences (34)
- Earth and Related Environmental Sciences (12)
- Biological Sciences (12)
- Electrical Engineering, Electronic Engineering, Information Engineering (1)
- Mechanical Engineering (13)
- Materials Engineering (8)
- Nano-technology (1)
- Basic Medicine (1)
Mathematics (3)
- High Order Accurate Space-Time Approximations for Unsteady CFD
Jan Nordström, Linköpings universitet
2014-12-01 – 2015-12-01- Optimal designs and structured graphs
Klas Markström, Umeå universitet
2014-10-01 – 2015-10-01- Strongly scalable algorithms for matrix and tensor computations
Lars Karlsson, Umeå University
2014-10-01 – 2015-10-01
Computer and Information Sciences (4)
- A pilot macromolecular 3D structure determination project - Year 2
Martin Moche, Karolinska Institutet
2014-04-29 – 2015-05-01- Energy-efficient memory system design
David Black-Schaffer, Uppsala
2015-02-27 – 2016-03-01- Protein Structure Prediction using contact predictions and other tools
Arne Elofsson, Stockholm University
2014-07-01 – 2015-07-01- Protein structure prediction
Nanjiang Shu, Stockholms universitet
2014-03-03 – 2015-04-01
Physical Sciences (60)
- Ab initio and classical molecular dynamics simulations of atomistic processes on transition metal nitride surfaces
Ivan Petrov, Linköpings universitet
2015-03-01 – 2016-03-01- Ab initio crystal structure searching for novel superconductors
Ralph Scheicher, Uppsala University
2014-10-01 – 2015-04-01- Ab-initio Calculations for the Design of Functional Nanoscale Thin Film Materials
Lars Hultman, Linköping University
2014-07-01 – 2015-07-01- Ab-initio studies on the interaction of nucleobases and amino acids with metal atoms and surfaces
Suparna Sanyal, Uppsala University
2014-05-30 – 2015-06-01- Atomic Scale Modeling of Alloys and Functional Materials
Paul Erhart, Chalmers University of Technology
2014-08-01 – 2015-08-01- Atomistic Design of Hybrid Materials for Photoelectrochemical Conversion of Carbon Dioxide to Fuel
Carlos Moyses Graca Araujo, Uppsala universitet
2014-10-01 – 2015-10-01- Atomistic design of functional materials
Levente Vitos, KTH Stockholm
2015-01-01 – 2016-01-01- Computational Modeling of Spin-bearing Metal-organics and of Correlated f-Electron Systems
Peter Oppeneer, Uppsala University
2014-07-01 – 2015-07-01- Computational Synthetic Growth and Properties of Nanostructured Materials
Gueorgui Gueorguiev, Linköpings universitet
2014-04-01 – 2015-04-01- Computational materials science applied to solid state physics
Olle Eriksson, Uppsala university
2014-07-01 – 2015-07-01- Computer experiment in condensed matter physics
Anatoly Belonoshko, KTH Royal Institute of Technology
2015-01-01 – 2016-01-01- DAMAGE
Janne Wallenius, KTH Royal Institute of Technology
2015-01-29 – 2016-02-01- DFT modelling of Titanium hydrides
Jakob Blomqvist, Malmö Högskola
2015-01-01 – 2016-01-01- DFT modelling of the temperature dependent elastic constants and planar defects in zirconium hydrides
Pär Olsson, Malmö Högskola
2014-11-01 – 2015-11-01- Development of future battery systems by atomistic calculations
Johan Scheers, Chalmers tekniska högskola
2014-08-12 – 2015-09-01- Development of methods for strongly correlated electron systems
Oscar Grånäs, Uppsala University
2014-11-29 – 2015-12-01- Electron Diffraction, Coherence, Magnetic and Spectroscopic Properties of Novel Materials
Jan Rusz, Uppsala University, Department of Physics and Astronomy
2015-01-01 – 2016-01-01- Electronic structure calculations of defects in SiC and III-Nitrides
Erik Janzén, Linköpings universitet
2015-01-01 – 2016-01-01- Electronic theory of materials properties: from fundamental understanding towards materials design
Igor Abrikosov, Linköping University
2014-07-01 – 2015-07-01- Electronic-Structure and Atomic-Scale Computations for the Physics of Materials and Interfaces
Göran Wahnström, Chalmers University of Technology
2015-01-01 – 2016-01-01- Exploring functional properties of multiferroic oxides and graphene oxide by first-principles theory
Biplab Sanyal, Uppsala University
2015-01-01 – 2016-01-01- FASTER (Fuel And STructural matERials modelling)
Pär Olsson, KTH Royal Institute of Technology
2015-01-29 – 2016-02-01- Finite element modeling of spinodal decomposition in TiAlN continuation
Magnus Odén, Linköpings universitet
2015-02-27 – 2015-06-01- Finite temperature magnetism in metallic systems
Andrei Ruban, Kungliga Tekniska Högskolan
2014-07-01 – 2015-07-01- First principles calculations of the electronic structure of lithium intercalated oxygen deficient amorphous tungsten and titanium oxides
Gunnar Niklasson, Department of Engineering Sciences, Uppsala University
2014-12-01 – 2015-12-01- Functional Materials in Clean Energy Engineering
Clas Persson, KTH Royal Institute of Technology
2014-08-01 – 2015-08-01- Hydrogen storage, Solar fuel production, Molecular electronics, Transition metal dichalcogenides, Inorganic and Organic battery and Solar cell
Rajeev Ahuja, Uppsala University
2014-07-01 – 2015-07-01- Investigation of the wetting of transition metal-oxide surfaces
Anders Sandell, Uppsala Universitet
2014-03-29 – 2015-04-01- Investigation on the magnetic stability of MnFePSi alloys by first principles calculations
Börje Johansson, Kungliga Tekniska Högskolan
2014-08-26 – 2015-05-01- Large scale nuclear energy functional studies of nuclear binding energies and their application in nuclear astrophysics
Chong Qi, Department of Physics, KTH
2014-03-29 – 2015-04-01- MD simulations of growth and microstructure evolution of transition metal nitride thin films
Joe Greene, Linkoping
2015-02-27 – 2016-03-01- Magnetization dynamics for information technology applications
Lars Bergqvist, KTH Royal Institute of Technology
2015-03-01 – 2016-03-01- Magnetization dynamics in the presence of chiral interactions
Anders Bergman, Uppsala University
2014-10-31 – 2015-11-01- Modelling of complex oxides
Natalia Skorodumova, KTH Royal Institute of Technology
2015-01-01 – 2016-01-01- Modelling ultra fast charge migration in proteins
Carl Caleman, Uppsala universitet
2014-10-31 – 2015-11-01- Molecular dynamics and light absorption: van der Waals spin density functional studies
Per Hyldgaard, Chalmers University of Technology
2015-01-01 – 2016-01-01- Molecular surface science and molecular complexes
Sven Stafström, Linköpings universitet
2014-06-01 – 2015-06-01- Monte Carlo simulations for low doses of neutrons
Monika Puchalska, Chalmers tekniska högskola
2014-04-29 – 2015-05-01- Multiscale Computational simulation of elasticity in multicomponent hard nanostructured Coatings
Ferenc Tasnádi, Linköping University
2014-03-29 – 2015-04-01- Multiscale modeling of electronic, thermoelectric and ionic transport in organic polymeric films and devices
Igor Zozoulenko, Linköpings universitet
2014-05-01 – 2015-05-01- Novel superconducting materials
Egor Babaev, KTH
2015-01-01 – 2016-01-01- Optimized nuclear forces from chiral effective field theory
Christian Forssén, Chalmers University of Technology
2014-12-30 – 2016-01-01- Physics of the solar atmosphere
Jorrit Leenaarts, Stockholms universitet
2014-09-26 – 2015-04-01- Polarons in CdTe and TiO2
Susanne Mirbt, Uppsala universitet
2015-02-01 – 2016-02-01- Quantum molecular dynamics simulations of point defects diffusion in TiN bulk
Davide Sangiovanni, Linköping University
2014-11-01 – 2015-11-01- Quantum simulation of molecule-surface interactions and plasmonic excitations
Shiwu Gao, Göteborg University
2014-04-01 – 2015-04-01- Simulating the Epoch of Reionization for LOFAR and SKA
Garrelt Mellema, Stockholm University
2015-01-01 – 2016-01-01- Spin-Dependent Transport and Wigner Crystallization in All-Electric Spin Polarizer
Irina Yakymenko, Linköpings universitet
2014-05-01 – 2015-05-01- Studies in heterogeneous catalysis and x-ray spectroscopy of water
Lars G.M. Pettersson, Stockholm University
2014-07-01 – 2015-07-01- Studies of intense laser-matter interactions
Mattias Marklund, Chalmers tekniska högskola
2014-07-01 – 2015-07-01- Superconductivity, Superfluidity and Magnetism
Mats Wallin, Kungliga Tekniska Högskolan
2015-01-01 – 2016-01-01- Theoretical Modeling and Spectroscopical Characterisation of Molecular Organic Materials
Barbara Brena, Uppsala University
2015-02-16 – 2016-03-01- Theoretical investigation of amorphous materials from first principles
Krisztina Kádas, Uppsala University
2015-03-01 – 2016-03-01- Theoretical studies of complex magnetism
Lars Nordström, Uppsala university
2014-07-01 – 2015-07-01- Theoretical studies of photochemical processes on plasmonic nanoantennas
Mikael Käll, Chalmers University of Technology, Department of Applied Physics
2014-10-01 – 2015-10-01- Theoretical studies of ultra-fast molecular dynamics and electronic structure in liquids and nano-crystalline solar cells.
Michael Odelius, Stockholms universitet
2014-07-01 – 2015-07-01- Theory of simple and complex materials
Sergei Simak, LiU
2014-07-01 – 2015-07-01- Transport phenomena and nano-magnetic properties from first principles for engineering applications
Anna Delin, KTH Royal Institute of Technology
2015-01-01 – 2016-01-01- Wetting of oxide surfaces
Mikael Leetmaa, Uppsala University
2014-05-30 – 2015-06-01- Ab initio calculations of magnetism and transport in Ce heavy-fermion compounds
Leonid Pourovskii, LiU
2014-10-31 – 2015-11-01
Chemical Sciences (34)
- Advanced Computer Simulations Methods for Biomolecular and Soft Matter Modeling
Alexander Lyubartsev, Stockholm University
2014-07-01 – 2015-07-01- Atomistic Design of Catalytic Materials
Henrik Grönbeck, Chalmers University of Technology
2015-01-01 – 2016-01-01- Characterization of prion fibril-binding dye molecules
Tamás Beke-Somfai, Chalmers tekniska högskola
2015-02-01 – 2016-02-01- Computational chemistry studies of light-driven rotary molecular motors and photosensory proteins
Bo Durbeej, Linköping University
2014-12-01 – 2015-12-01- Computational condensed-matter chemistry: Ion solvation and metal oxide surfaces
Kersti Hermansson, Uppsala University
2014-07-01 – 2015-07-01- Computational quantum chemistry applied to Group 14 chemistry, molecular electronics, and photochemistry
Henrik Ottosson, Uppsala University
2014-12-29 – 2016-01-01- Computational studies of chemical systems
Kim Bolton, University of Borås
2015-01-01 – 2016-01-01- Computational-chemistry studies of functionalized nanocrystals, heterogeneous catalysis, and hydrogen bonding
Lars Ojamäe, Linköping University
2014-05-30 – 2015-06-01- Design of Force Fields for Theoretical Spectroscopy
Olav Vahtras, KTH
2014-07-04 – 2015-06-01- Designing molecular catalysts for proton reduction and water oxidation
Sascha Ott, Uppsala universitet
2014-03-29 – 2015-04-01- First Principles Simulations of Nano Electronics and Photonics
Yi Luo, KTH Royal Institute of Technology
2015-01-01 – 2016-01-01- High potential quinones for battery applications
Martin Sjödin, Uppsala universitet
2015-02-27 – 2016-03-01- In-silico Diagnostic Probes Design
Murugan Natarajan Arul, KTH Royal Institute of Technology
2015-01-01 – 2016-01-01- Investigations of potential energy surfaces and reaction mechanisms in organic chemistry using density functional theory and ab initio methods
Peter Dinér, KTH-Royal Institute of Technology / Department of Chemistry
2015-02-01 – 2016-02-01- Large-scale bio and materials modeling across spatial and temporal scales
Aatto Laaksonen, Stockholm University
2014-07-01 – 2015-07-01- Mechanistic Studies of Transition Metal Catalyzed C-O Bond Cleavage in Alcohols
Joseph Samec, Uppsala universitet
2014-09-01 – 2015-09-01- Modeling of protein-ligand binding
Yaoquan Tu, Royal Institute of Technology
2014-10-31 – 2015-11-01- Molecular Dynamics Studies of DNA repair enzymes
Kwangho Nam, Umeå university
2014-10-01 – 2015-10-01- Molecular Dynamics simulations of the interactions of organic polymers and inorganic clays
Lars Berglund, Kungliga Tekniska Högskolan
2014-10-31 – 2015-05-01- Molecular properties of large systems based on the damped response theory approach
Joanna Kauczor, Linköpings universitet
2014-05-01 – 2015-05-01- Morphology and electro-optical properties of materials in solar cell
Mathieu Linares, Linköping Univeristy
2014-12-01 – 2015-12-01- Multiphysics Modeling of Molecular Materials
Hans Ågren, KTH Royal Institute of Technology
2015-01-01 – 2016-01-01- Non-linear optical properties of organic chromophores in heterogeneous environments
Zilvinas Rinkevicius, KTH Royal Institute of Technology
2014-10-31 – 2015-11-01- Non-linear x-ray-matter interaction with applications to free-electron laser facilities
Victor Kimberg, Kungliga Tekniska Högskolan
2015-02-27 – 2016-03-01- Potential energy surfaces which govern the dynamics of the capture of the primary greenhouse gases and air pollutants by the frustrated Lewis acid/base chemical systems.
Timofei Privalov, Stockholms universitet
2014-05-01 – 2015-05-01- Quantum Chemistry Applied to Biocatalysis and Homogeneous Catalysis
Fahmi Himo, Stockholm University
2015-01-01 – 2016-01-01- Quantum chemical studies of biochemical reaction mechanisms
Margareta Blomberg, Stockholm University
2015-01-01 – 2016-01-01- Quantum chemical studies of biochemical reaction mechanisms
Per Siegbahn, Stockholm University
2015-01-01 – 2016-01-01- Small molecule activation by transition metals
Marten Ahlquist, KTH Royal Institute of Technology
2015-02-01 – 2016-02-01- Solar Energy Conversion and Catalysis Calculations
Petter Persson, Lund University
2014-08-26 – 2015-09-01- Spectroscopic Characterization of Complex Molecular Systems by Novel Response Theoretical Approaches
Patrick Norman, Linköpings universitet
2015-03-01 – 2016-03-01- Theoretical modelling of complex oxides, and their surfaces
Valera Veryazov, Lunds universitet
2015-02-01 – 2016-02-01- Uppsala Computational Biochemistry Initiative
Lynn Kamerlin, Uppsala University
2015-01-01 – 2016-01-01- kvantkemiska beräkningar av IR och XAS spectra m.h.a. programmen Dalton och Gaussian
Kajsa Uvdal, Linköping University
2014-06-27 – 2015-07-01
Earth and Related Environmental Sciences (12)
- Arctic atmospheric variability and its implication on the summer sea-ice melt
Rune Graversen, Stockholms universitet
2014-07-30 – 2015-08-01- Climate Modelling of the past, present and future with EC-Earth
Kristofer Döös, Stockholm University
2014-07-01 – 2015-07-01- High-resolution ice-sheet modelling with a Parallel Ice Sheet Model (PISM)
Arjen Stroeven, Stockholm University
2014-05-17 – 2015-06-01- Impact of changing climate on biogeochemical cycling in the North Sea and Baltic Sea region - part 2
Markus Meier, Swedish Meteorological and Hydrologcal Institute
2014-07-01 – 2015-07-01- Imprint of global climate transitions on Swedish climate
Jenny Brandefelt, KTH Royal Institute of Technology
2014-10-31 – 2015-11-01- Introduction to Climate Modeling, Module II
Laurent Brodeau, Stockholm University / SeSE
2015-02-23 – 2015-04-01- Meteorological modelling for wind energy and sound propagation research
Hans Bergström, Uppsala universitet
2014-05-30 – 2015-06-01- Modelling plumes from volcanic eruptions
Anna Rutgersson, Uppsala universitet
2014-12-30 – 2016-01-01- S-CMIP: Swedish climate research and contributions to the sixth International Coupled Model Intercomparison Project (CMIP6)
Gunilla Svensson, Stockholm University
2015-01-01 – 2016-01-01- Simulations of anthropogenic and natural effects on aerosol-climate interactions
Ilona Riipinen, Stockholm University
2014-05-01 – 2015-05-01- Simulations with earth system model EC-Earth
Qiong Zhang, Stockholm University
2015-01-01 – 2016-01-01- land surface modeling
Christian Beer, Stockholms universitet
2014-09-29 – 2015-10-01
Biological Sciences (12)
- Bayesian MCMC phylogenetics
Fredrik Ronquist, Swedish Museum of Natural History
2014-10-31 – 2015-11-01- Biomimatic Molecular Spintronics and Catalytic Applications of Magnetic Biomolecules
Ehesan Ali, Uppsala University
2014-09-05 – 2015-10-01- Computational studies of GPCRs
Jens Carlsson, Stockholm University
2015-01-01 – 2016-01-01- Experimentally Guided Modeling of Protein Complexes: Application to disease-related proteins
Björn Wallner, Linköping University
2015-02-27 – 2015-05-01- Experimentally Guided Modeling of Protein Complexes: Application to disease-related proteins
Björn Wallner, Linköping University
2014-04-29 – 2015-05-01- G-protein coupled receptors: Structure, function and design of novel chemical modulators
Hugo Gutierrez de Teran, Uppsala universitet
2014-09-29 – 2015-10-01- Investigation of dynamic conformational change and mechanism in the MAPEG enzymatic family
Agnes Rinaldo-Matthis, Karolinska Institutet
2015-03-01 – 2016-03-01- Lipid dependence on fusion and fusion-related processes
Per Larsson, Kungliga Tekniska Högskolan
2014-03-29 – 2015-04-01- Protein structure and dynamics at the Swedish NMR Center
Vladislav Orekhov, Göteborgs universitet
2015-01-01 – 2016-01-01- Protein synthesis release factors (RF1 and RF2) as targets for new antibiotics
Johan Åqvist, Uppsala University
2014-08-01 – 2015-08-01- Protein-lipid interactions and membrane remodeling
Martin Lindén, Stockholms universitet
2014-07-01 – 2015-04-01- Structural Biology of Transcriptional Regulators in Disease
Maria Sunnerhagen, Linköpings Universitet
2014-09-29 – 2015-10-01
Electrical Engineering, Electronic Engineering, Information Engineering (1)
- Modelling of Insulating nanocomposites
Lars Jonsson, KTH Royal Institute of Technology
2014-12-30 – 2016-01-01
Mechanical Engineering (13)
- Bullerdämpat utloppsmunstycke
Niklas Andersson, Chalmers University of Technology
2014-05-01 – 2015-05-01- CFD research of applied aircraft aerodynamics
Arthur Rizzi, KTHSCI
2014-12-03 – 2016-01-01- Computational Biofluid Dynamics
Matts Karlsson, LiU
2015-01-01 – 2016-01-01- Detailed Liner Investigation
Niklas Andersson, Chalmers University of Technology
2014-05-01 – 2015-05-01- Large-scale Simulations in Complex Flows
Gustav Amberg, KTH Royal Institute of Technology
2014-07-01 – 2015-07-01- Large-scale Simulations in Stability, Transition, Turbulence and Control
Dan Henningson, KTH Royal Institute of Technology
2015-01-01 – 2016-01-01- Low-noise solutions for realistic landing gears
Ciarán O'Reilly, KTH
2014-03-03 – 2015-04-01- Numerical simulations for vehicle aerodynamics
Sinisa Krajnovic, Chalmers University of Technology
2014-07-01 – 2015-07-01- Numerical simulations of fluid flow
Håkan Nilsson, Chalmers tekniska högskola
2015-01-01 – 2016-01-01- Plasma Assisted Combustion
Ladislav Bardos, Uppsala universitet
2014-05-05 – 2015-05-01- Unsteady Simulation using VOF and DNS CFD
Valery Chernoray, Chalmers tekniska högskola
2014-03-03 – 2015-04-01- Vehicle Aerodynamics and Thermal Management investigations
Lennart Löfdahl, Chalmers tekniska högskola
2015-01-01 – 2016-01-01- Wind Turbine and Wind Farm Wakes
Stefan Ivanell, Uppsala University Campus Gotalnd
2014-07-01 – 2015-07-01
Materials Engineering (8)
- 3D phase-field modeling of phase transformations in materials
Annika Borgenstam, Kungliga Tekniska Högskolan
2014-07-30 – 2015-08-01- Atomic-scale simulation of finite temperature thermodynamic properties in transition metal – carbon compounds
Malin Selleby, KTH Royal Institute of Technology
2015-01-29 – 2016-02-01- DFT investigations of ductility in transition metal nitrides
Valeriu Chirita, Linköpings universitet
2014-11-01 – 2015-11-01- Estimation of Thermal Properties of Sulphides using DFT
Malin Selleby, KTH Royal Institute of Technology
2014-05-01 – 2015-05-01- First-principles study of ferrous shape memory alloys
Börje Johansson, Kungliga Tekniska Högskolan
2014-05-01 – 2015-05-01- Integrated Computational Engineering of High-performance Alloys
Pavel Korzhavyi, KTH Royal Institute of Technology
2015-01-01 – 2016-01-01- Numerical simulation of spinodal decomposition and sigma phase formation in stainless steels
Joakim Odqvist, KTH Royal Institute of Technology
2014-10-31 – 2015-11-01- Understanding of elastic and plastic behaviors of metals and alloys under extreme conditions
Börje Johansson, Kungliga Tekniska Högskolan
2014-10-01 – 2015-05-01
Nano-technology (1)
- Modeling metal interfaces in extreme environments
Mattias Klintenberg, Uppsala universitet
2014-05-30 – 2015-06-01
Basic Medicine (1)
- Computational pharmaceutics using molecular simulations
Christel Bergström, Uppsala universitet
2014-12-01 – 2015-10-01