National Supercomputer Centre at Linköping University
This page lists projects at NSC. You may also want to look at the SNIC-wide list.
Research Areas
Based on the three-digit level from classification.vr.se applied to the primary classification:
- Mathematics (4)
- Computer and Information Sciences (6)
- Physical Sciences (65)
- Chemical Sciences (38)
- Earth and Related Environmental Sciences (8)
- Biological Sciences (11)
- Electrical Engineering, Electronic Engineering, Information Engineering (1)
- Mechanical Engineering (19)
- Materials Engineering (3)
- Environmental Engineering (1)
- Nano-technology (3)
- Basic Medicine (2)
- Economics and Business (1)
- Political Science (1)
Mathematics (4)
- Mechanistic understanding of the formation of cooperative communities
Åke Brännström, Umeå University
2016-04-01 – 2016-10-01- Simulation of the human vocal folds in the EUNISON FP7 project - unification of work packages
Sten Ternström, Kungliga Tekniska högskolan
2015-11-30 – 2016-12-01- Strongly scalable algorithms for matrix and tensor computations
Lars Karlsson, Umeå University
2015-10-01 – 2016-10-01- Weak Scaling of Light-PCLDA
Mattias Villani, Linköpings universitet
2016-06-29 – 2016-10-01
Computer and Information Sciences (6)
- A pilot macromolecular 3D structure determination project - Year 4
Martin Moche, Karolinska Institutet
2016-05-01 – 2017-05-01- Deep Visual Learning
Michael Felsberg, Linköpings universitet
2015-12-28 – 2017-01-01- Development of the Chunks and Tasks model and runtime library implementations with applications in electronic structure calculations
Elias Rudberg, Uppsala universitet
2016-01-01 – 2017-01-01- Energy-efficient memory system design
David Black-Schaffer, Uppsala
2016-03-01 – 2017-03-01- Experimentally Guided Modeling of Protein Complexes: Application to disease-related proteins
Björn Wallner, Linköping University
2016-05-01 – 2017-05-01- Genome Wide Protein Structure Prediction Using Contact Predictions
Arne Elofsson, Stockholm University
2016-07-01 – 2017-07-01
Physical Sciences (65)
- A guide for molecular energy solutions: extending the reach and leverage of consistent-exchange vdW-DF surveys
Per Hyldgaard, Chalmers University of Technology
2016-07-01 – 2017-07-01- Ab initio crystal structure searching for novel superconductors
Ralph Scheicher, Uppsala University
2016-04-06 – 2016-11-01- Ab initio nuclear theory
Christian Forssén, Chalmers University of Technology
2016-07-01 – 2017-07-01- Ab initio study for thermal energy storage materials
Wei Luo, Uppsala University
2016-08-01 – 2017-08-01- Ab initio study of correlated Fe-based alloys
Leonid Pourovskii, LiU
2015-11-30 – 2016-12-01- Ab-initio Calculations for the Design of Functional Nanoscale Thin Film Materials
Lars Hultman, Linköping University
2016-07-01 – 2017-07-01- Ab-initio studies on the interaction of nucleobases and amino acids with metal atoms and surfaces
Suparna Sanyal, Uppsala University
2016-09-01 – 2017-09-01- Advanced Hybrid Materials for High-Energy Density Storage: Fundamentals and Design
Carlos Moyses Graca Araujo, Uppsala universitet
2016-03-01 – 2017-03-01- All-electric spin-polarizers and spin valves in semiconductor heterostructures with spin-orbit interaction
Irina Yakymenko, Linköpings universitet
2016-05-01 – 2017-05-01- Atomic Scale Modeling of Alloys and Functional Materials
Paul Erhart, Chalmers University of Technology
2015-09-28 – 2016-10-01- Atomistic Modeling of Unconventional Alloys for Solar-Energy Applications
Clas Persson, KTH Royal Institute of Technology
2016-08-01 – 2017-08-01- Atomistic design of functional materials
Levente Vitos, KTH Stockholm
2016-01-01 – 2017-01-01- Atomistic spin dynamics in complex magnets
Corina Etz, Luleå Tekniska Universitet
2016-01-22 – 2017-02-01- Computational Materials Science: Perovskite solar cell, solar fuel production, sensors, two-dimensional materials, materials for energy storage and solar cell.
Rajeev Ahuja, Uppsala University
2016-07-01 – 2017-07-01- Computational Modeling of Spin-bearing Metal-organics and of Correlated f-Electron Systems
Peter Oppeneer, Uppsala University
2016-07-01 – 2017-07-01- Computational Synthetic Growth and Properties of Nanostructured Materials
Gueorgui Gueorguiev, Linköpings universitet
2016-04-01 – 2017-04-01- Computational materials science applied to solid state physics
Olle Eriksson, Uppsala university
2016-07-01 – 2017-07-01- Computational modelling of novel materials for organic- and bioelectronics
Igor Zozoulenko, Linköpings universitet
2016-07-01 – 2017-07-01- Computational study of adhesion forces at ceramic interfaces relevant for metallurgical processes
Andrey Karasev, Kungliga Tekniska högskolan
2016-08-01 – 2017-08-01- Computer experiment in condensed matter physics
Anatoly Belonoshko, KTH Royal Institute of Technology
2016-01-01 – 2017-01-01- DFT modelling of Titanium hydrides
Jakob Blomqvist, Malmö Högskola
2016-01-22 – 2017-02-01- DFT modelling of the temperature dependent elastic constants and planar defects in zirconium hydrides
Pär Olsson, Malmö Högskola
2015-11-01 – 2016-11-01- Design of novel, rare earth free/lean permanent magnets with high uniaxial anisotropy
Heike Herper, University of Uppsala
2016-07-01 – 2017-07-01- Development of methods for strongly correlated electron systems
Oscar Grånäs, Uppsala University
2016-01-22 – 2017-02-01- Dipolar Magnets and Frustration
Patrik Henelius, Kungliga Tekniska Högskolan
2016-07-01 – 2017-07-01- Electronic Structure Calculations for Energy Materials
Anders Hellman, Chalmers University of Technology
2016-05-03 – 2017-01-01- Electronic structure calculations of defects in SiC and III-Nitrides
Erik Janzén, Linköpings universitet
2016-01-01 – 2017-01-01- Electronic theory of materials properties: from fundamental understanding towards materials design
Igor Abrikosov, Linköping University
2016-07-01 – 2017-07-01- Electronic-Structure and Atomic-Scale Computations for the Physics of Materials and Interfaces
Göran Wahnström, Chalmers University of Technology
2016-01-01 – 2017-01-01- Exploring electronic and transport properties of nanomaterials: Applications to Nanoelectronics, DNA sequencing and Sensing
Naresh Jena, Uppsala universitet
2016-06-01 – 2017-06-01- Exploring functional properties of multiferroic oxides and graphene oxide by first-principles theory
Biplab Sanyal, Uppsala University
2016-01-01 – 2017-01-01- FASTER (Fuel And STructural matERials modelling)
Pär Olsson, KTH Royal Institute of Technology
2016-01-01 – 2017-01-01- 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
2015-12-01 – 2016-12-01- First-principles evaluation of interface properties in aero space materials
Christina Bjerkén, Malmö University
2016-05-01 – 2017-05-01- Fundamental Technological Properties of Advanced Metallic Alloys
Börje Johansson, Kungliga Tekniska Högskolan
2016-05-01 – 2017-05-01- Gamma-ray bursts
Josefin Larsson, Kungliga Tekniska högskolan
2016-05-01 – 2017-05-01- Hybrid funtional calculations of MXene
Martin Magnuson, Linköping University
2016-04-01 – 2017-04-01- Investigation of the wetting of transition metal-oxide surfaces
Anders Sandell, Uppsala Universitet
2016-05-31 – 2017-06-01- MD simulations of growth and microstructure evolution of transition metal nitride thin films
Joe Greene, Linkoping
2016-03-01 – 2017-03-01- Magnetic spectrum imaging at atomic resolution
Jan Rusz, Uppsala University
2016-01-01 – 2017-01-01- Magnetization and lattice dynamics for information technology applications
Lars Bergqvist, KTH Royal Institute of Technology
2016-03-01 – 2017-03-01- Magnetization dynamics in the presence of chiral interactions
Anders Bergman, Uppsala University
2015-11-30 – 2016-12-01- Modelling of complex oxides
Natalia Skorodumova, KTH Royal Institute of Technology
2016-01-01 – 2017-01-01- Molecular dynamics simulations of transition metal nitrides mass transport and phase transitions
Ivan Petrov, Linköpings universitet
2016-03-01 – 2017-03-01- Monte Carlo calculations for used nuclear fuel decay heat predictions
Peter Jansson, Uppsala University
2016-07-01 – 2017-01-01- Monte Carlo simulations for Dose and Energy Distributions in Proton Therapy
Monika Puchalska, Chalmers tekniska högskola
2016-05-01 – 2017-05-01- Multiscale simulation of mechanical properties of nanostructured coatings
Ferenc Tasnádi, Linköping University
2016-04-01 – 2017-04-01- Novel superconducting materials
Egor Babaev, KTH
2016-01-01 – 2017-01-01- Particle Physics at the High Energy Frontier
Christophe Clement, Stockholms universitet
2016-07-01 – 2017-07-01- Physics of the solar atmosphere
Jorrit Leenaarts, Stockholms universitet
2016-04-01 – 2017-04-01- Polarons in CdTe and TiO2
Susanne Mirbt, Uppsala universitet
2016-02-01 – 2017-02-01- Properties of novel anti-MAX nitrides
Per Eklund, Linköpings universitet
2016-03-31 – 2017-04-01- Relativistic light-matter interaction
Eva Lindroth, Stockholm University
2016-09-01 – 2017-09-01- STRONGER (Systematic Theoretical Review Of Nitride and silicide fuels Ground-state Energy Results)
Janne Wallenius, KTH Royal Institute of Technology
2016-06-29 – 2017-01-01- Strong electronic correlations and magnetism in transition metals systems
Igor Dimarco, Uppsala University
2016-06-01 – 2017-06-01- The search for organic Dirac materials
Alexander Balatsky, NORDITA
2016-09-01 – 2017-09-01- Theoretical Modeling and Spectroscopical Characterisation of Molecular Organic Materials
Barbara Brena, Uppsala University
2016-03-03 – 2017-04-01- Theoretical studies of complex magnetism
Lars Nordström, Uppsala university
2016-07-01 – 2017-07-01- Theoretical studies of ultra-fast molecular dynamics and electronic structure in liquids, superconductors and solar cells.
Michael Odelius, Stockholms universitet
2016-07-01 – 2017-07-01- Theoretical study of amorphous alloys from first principles
Krisztina Kádas, Uppsala University
2016-03-01 – 2017-03-01- Theory of simple and complex materials
Sergei Simak, LiU
2016-07-01 – 2017-07-01- Thermal magnetic and vibrational excitations of multicomponent systems with large strain-induced interactions
Andrei Ruban, Kungliga Tekniska Högskolan
2016-07-01 – 2017-07-01- Three-nucleon scattering and neutron-rich nuclei
Andreas Ekström, Chalmers tekniska högskola
2016-04-05 – 2017-02-01- Transport phenomena and nano-magnetic properties from first principles for engineering applications
Anna Delin, KTH Royal Institute of Technology
2016-01-01 – 2017-01-01- Ultrathin nanostructures for Renewable Energy Production
Sudip Chakraborty, Uppsala universitet
2016-04-01 – 2017-04-01
Chemical Sciences (38)
- Atomistic Design of Catalytic Materials
Henrik Grönbeck, Chalmers University of Technology
2016-01-01 – 2017-01-01- Atomistic design of stable lithium anode for high energy density battery
Daniel Brandell, Uppsala universitet
2015-10-30 – 2016-11-01- Chemistry on the Cuprite surface
Tore Brinck, Kungliga Tekniska högskolan
2016-04-01 – 2017-02-01- Computational condensed-matter chemistry: Ion solvation and metal oxide surfaces
Kersti Hermansson, Uppsala University
2016-07-01 – 2017-07-01- Computational quantum chemistry applied to Group 14 chemistry, molecular electronics, and photochemistry
Henrik Ottosson, Uppsala University
2016-03-01 – 2017-03-01- Computational studies of chemical systems
Kim Bolton, University of Borås
2016-01-01 – 2017-01-01- Computational-chemistry studies of functionalized nanocrystals, heterogeneous catalysis, and hydrogen bonding
Lars Ojamäe, Linköping University
2016-07-01 – 2017-07-01- Conformational Properties of Triazole Foldamers
Nina Kann, Chalmers tekniska högskola
2016-03-31 – 2017-04-01- DFT-calculation on transition metal catalysed reactions
Pher Andersson, Stockholms universitet
2016-03-01 – 2017-03-01- First Principles Simulations of Nano Electronics and Photonics
Yi Luo, KTH Royal Institute of Technology
2016-01-01 – 2017-01-01- High potential quinones for battery applications
Martin Sjödin, Uppsala universitet
2016-04-01 – 2017-04-01- In-silico Diagnostic Probes Design
Murugan Natarajan Arul, KTH Royal Institute of Technology
2016-01-01 – 2017-01-01- 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
2016-03-01 – 2017-03-01- Large Scale Simulations in Biomolecular and Nanomaterial Science
Alexander Lyubartsev, Stockholm University
2016-07-01 – 2017-07-01- Large-scale bio and materials modeling across spatial and temporal scales
Aatto Laaksonen, Stockholm University
2016-07-01 – 2017-07-01- Making molecular motors more efficient
Bo Durbeej, Linköping University
2015-12-01 – 2016-12-01- Mechanistic Study of Heterogenously Catalyzed Lignin Depolymerization
Joseph Samec, Uppsala universitet
2016-06-29 – 2017-07-01- Mechanistic understanding of molecular catalysts for water oxidation and carbon dioxide reduction-important step in developing non-fossil fuels
Sascha Ott, Uppsala universitet
2016-04-01 – 2017-04-01- Modeling of protein-ligand binding
Yaoquan Tu, Royal Institute of Technology
2015-11-01 – 2016-11-01- Modulating conformational restriction in host-guest systems
Adolf Gogoll, Uppsala universitet
2016-05-03 – 2017-03-01- Molecular Dynamics Studies of DNA repair enzymes
Kwangho Nam, Umeå university
2015-10-01 – 2016-10-01- Morphology and electro-optical properties of materials in solar cell
Mathieu Linares, Linköping Univeristy
2015-12-01 – 2016-12-01- Multconfigurational strudies of X-ray and photo spectroscopy
Roland Lindh, Uppsala universitet
2015-12-28 – 2017-01-01- Multiphysics Modeling of Molecular Materials
Hans Ågren, KTH Royal Institute of Technology
2016-01-01 – 2017-01-01- Non-linear x-ray-matter interaction with applications to free-electron laser facilities
Victor Kimberg, Kungliga Tekniska Högskolan
2016-03-01 – 2017-03-01- On-surface synthesis of organic nanostructures
Jonas Björk, Linköpings universitet
2016-08-29 – 2017-09-01- Participation of solvent in chemical reaction mechanisms via electrostatic and explicit solute-solvent interactions
Timofei Privalov, Stockholms universitet
2016-06-01 – 2016-12-01- Quantum Chemistry Applied to Biocatalysis and Homogeneous Catalysis
Fahmi Himo, Stockholm University
2016-01-01 – 2017-01-01- Quantum chemical studies of biochemical reaction mechanisms
Margareta Blomberg, Stockholm University
2016-01-01 – 2017-01-01- Quantum chemical studies of biochemical reaction mechanisms
Per Siegbahn, Stockholm University
2016-01-01 – 2017-01-01- Small molecule activation by transition metals
Marten Ahlquist, KTH Royal Institute of Technology
2016-02-01 – 2017-02-01- Solar Energy Conversion and Catalysis Calculations
Petter Persson, Lund University
2015-09-28 – 2016-10-01- Spectroscopic Characterization of Complex Molecular Systems by Novel Response Theoretical Approaches
Patrick Norman, Linköpings universitet
2016-03-01 – 2017-03-01- Studies of enzyme design using novel electronic structure methods
Tore Brinck, Kungliga Tekniska högskolan
2016-01-22 – 2017-02-01- Theoretical modelling of complex oxides, and their surfaces
Valera Veryazov, Lunds universitet
2016-02-01 – 2017-02-01- Towards an Efficient Design of Biosensors: an Investigation into the Interplay Between Biological Membranes and Graphene.
Stefan Knippenberg, KTH Royal Institute of Technology
2016-02-01 – 2017-02-01- Uppsala Computational Biochemistry Initiative
Lynn Kamerlin, Uppsala University
2016-01-01 – 2017-01-01- Wavefunction methods for X-ray scattering
Marcus Lundberg, Uppsala University
2015-11-30 – 2016-12-01
Earth and Related Environmental Sciences (8)
- Climate Modelling at the Bolin Centre for Climate Research
Kristofer Döös, Stockholm University
2016-07-01 – 2017-07-01- Imprint of global climate transitions on Swedish climate
Barbara Wohlfarth, Stockholms universitet
2015-11-01 – 2016-11-01- Modelling plumes from volcanic eruptions
Anna Rutgersson, Uppsala universitet
2016-01-01 – 2017-01-01- NEMO_SCOBI
Matthias Gröger, SMHI
2016-08-01 – 2017-08-01- S-CMIP: Swedish climate research and contributions to the sixth International Coupled Model Intercomparison Project (CMIP6) - phase 2 (2016)
Gunilla Svensson, Stockholm University
2016-01-01 – 2017-01-01- Simulations of anthropogenic and natural effects on aerosol-climate interactions
Ilona Riipinen, Stockholm University
2016-05-01 – 2017-05-01- Simulations with earth system model EC-Earth
Qiong Zhang, Stockholm University
2016-01-01 – 2017-01-01- land surface modeling
Christian Beer, Stockholms universitet
2015-10-01 – 2016-10-01
Biological Sciences (11)
- Bayesian MCMC phylogenetics
Fredrik Ronquist, Swedish Museum of Natural History
2015-11-01 – 2016-11-01- Cluster use for Biological Electron microscopy and NMR - Karolinska Institutet and KTH
Martin Hällberg, Karolinska Institutet
2015-09-28 – 2016-10-01- Computational studies of GPCRs
Jens Carlsson, Uppsala University
2016-01-01 – 2017-01-01- Computational studies of signalling proteins
Sebastian Westenhoff, Göteborgs universitet
2016-02-01 – 2017-02-01- Effects of climate change on ecosystem response capacity
Jon Norberg, Stockholm University
2016-01-01 – 2017-01-01- Electron cryo Microscopy of membrane associated complexes
Carsten Mim, Kungliga Tekniska högskolan
2016-09-01 – 2017-09-01- G-protein coupled receptors: Structure, function and design of novel chemical modulators
Hugo Gutierrez de Teran, Uppsala universitet
2015-10-01 – 2016-10-01- Investigation of mechanism and structural dynamics in the human MAPEG enzymatic family.
Jesper Haeggstrom, Karolinska Institutet
2016-04-01 – 2017-04-01- Multiplexed RNA FISH
Sten Linnarsson, Karolinska Institutet
2016-06-29 – 2017-07-01- Structural Biology of Transcriptional Regulators in Disease
Maria Sunnerhagen, Linköpings Universitet
2015-11-30 – 2016-12-01- The Rise and Fall of Species
Alexandre Antonelli, Göteborgs universitet
2016-02-01 – 2017-02-01
Electrical Engineering, Electronic Engineering, Information Engineering (1)
- Modelling of Insulating nanocomposites
Lars Jonsson, KTH Royal Institute of Technology
2016-03-31 – 2017-04-01
Mechanical Engineering (19)
- Advanced Vehicle Aerodynamics and Aero-acoustics Simulations
Gunilla Efraimsson, KTH Royal Institute of Technology
2016-07-01 – 2017-07-01- Bullerdämpat utloppsmunstycke
Niklas Andersson, Chalmers University of Technology
2016-06-01 – 2017-06-01- Computational Biofluid Dynamics
Matts Karlsson, LiU
2016-01-01 – 2017-01-01- DNS and unsteady RANS for rotating machinery
Valery Chernoray, Chalmers tekniska högskola
2016-05-01 – 2017-05-01- Detailed Liner Investigation and Turbomachinery Noise
Niklas Andersson, Chalmers University of Technology
2016-06-01 – 2017-06-01- Dynamic mode analysis of supersonic jet flows
Markus Olander Burak, Applied Mechanics, Chalmers tekniska högskola
2016-06-01 – 2017-06-01- Large scale molecular simulation
Berk Hess, KTH Royal Institute of Technology
2016-07-01 – 2017-07-01- Large-scale Simulations in Complex Flows
Luca Brandt, KTH Royal Institute of Technology
2016-07-01 – 2017-07-01- Large-scale Simulations in Stability, Transition, Turbulence and Control
Dan Henningson, KTH Royal Institute of Technology
2016-01-01 – 2017-01-01- Methods for Improved Accuracy in Unsteady Aerodynamics (MIAU)
Lars Davidson, Chalmers
2016-08-01 – 2016-11-01- Numerical simulations for vehicle aerodynamics
Sinisa Krajnovic, Chalmers University of Technology
2016-07-01 – 2017-07-01- Numerical simulations of fluid flow
Håkan Nilsson, Chalmers tekniska högskola
2016-01-01 – 2017-01-01- Predicting and understanding sound generation with DES and LES
Susann Boij, Kungliga Tekniska Högskolan
2016-04-01 – 2017-04-01- Prediction of cavitation nuisance
Rickard Bensow, Chalmers tekniska högskola
2016-09-01 – 2017-02-01- Propulsor/Hull Interaction
Arash Eslamdoost, Chalmers University of Technology
2016-05-04 – 2017-05-01- Reduction of automobile wind-noise
Huadong Yao, Department of applied mechanics, Chalmers tekniska högskola
2016-06-01 – 2017-06-01- Sailing Dynamics
Lars Larsson, Chalmers
2016-03-01 – 2017-03-01- Vehicle Aerodynamics and Thermal Management investigations
Simone Sebben, Chalmers tekniska högskola
2016-01-22 – 2016-11-01- Wind Turbine and Wind Farm Wakes
Stefan Ivanell, Uppsala University Campus Gotland
2016-07-01 – 2017-07-01
Materials Engineering (3)
- Atomic-scale simulation of finite temperature thermodynamic properties of materials
Malin Selleby, KTH Royal Institute of Technology
2016-04-01 – 2017-04-01- Integrated Computational Engineering of High-performance Alloys
Pavel Korzhavyi, KTH Royal Institute of Technology
2016-01-01 – 2017-01-01- Temperature-dependent properties of transition metal nitrides and carbides via equilibrium and non-equilibrium quantum molecular dynamics
Valeriu Chirita, Linköpings universitet
2015-11-01 – 2016-11-01
Environmental Engineering (1)
- Marine Renewable Energy
Claes Eskilsson, Chalmers tekniska högskola
2016-01-25 – 2017-02-01
Nano-technology (3)
- The nanostructure of an ultra-adsorbing high surface-area magnesium carbonate
Cecilia Århammar, Uppsala University
2016-08-01 – 2017-08-01- Modeling metal interfaces in extreme environments
Mattias Klintenberg, Uppsala universitet
2016-02-01 – 2017-02-01- Wear of steel during nano-machining: 3D-MD simulations
Thijs Jan Holleboom, Karlstad University
2016-08-29 – 2017-09-01
Basic Medicine (2)
- Computational pharmaceutics using molecular simulations
Christel Bergström, Uppsala universitet
2015-10-01 – 2016-10-01- Development of models for dose-response and dose-effect analyses in relation to design of experiment
Gunnar Johanson, Karolinska Institutet
2016-09-01 – 2017-03-01
Economics and Business (1)
- Job Displacement and the Cost of Business Cycles
Karl Walentin, Sveriges Riksbank and Stockholm University
2016-05-11 – 2017-06-01
Political Science (1)
- Varieties of Democracy (V-Dem)
Staffan Lindberg, Göteborgs universitet
2015-09-28 – 2016-10-01