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 (2)
- Computer and Information Sciences (5)
- Physical Sciences (55)
- Chemical Sciences (34)
- Earth and Related Environmental Sciences (7)
- Biological Sciences (8)
- Mechanical Engineering (14)
- Materials Engineering (4)
- Environmental Engineering (1)
- Nano-technology (1)
- Basic Medicine (1)
- Other Medical and Health Sciences (1)
- Economics and Business (1)
- Political Science (1)
Mathematics (2)
- High Order Accurate Space-Time Approximations for Unsteady CFD
Jan Nordström, Linköpings universitet
2017-02-01 – 2018-01-01- Strongly scalable algorithms for matrix and tensor computations
Lars Karlsson, Umeå universitet
2016-10-01 – 2017-10-01
Computer and Information Sciences (5)
- A pilot macromolecular 3D structure determination project - Year 5
Martin Moche, Linköpings universitet
2017-05-01 – 2018-05-01- Development of the Chunks and Tasks model and runtime library implementations with applications in electronic structure calculations
Elias Rudberg, Uppsala universitet
2017-02-01 – 2018-01-01- Exploring muscle activation patterns in speech
Olov Engwall, Kungliga Tekniska högskolan
2016-12-27 – 2018-01-01- Modeling of transient protein-protein interactions relevant for cancer
Björn Wallner, Linköpings universitet
2017-05-01 – 2018-05-01- SNIC systems access for application experts
Torben Rasmussen, Linköpings universitet
2017-03-20 – 2018-04-01
Physical Sciences (55)
- Ab initio crystal structure searching for novel superconductors
Ralph Scheicher, Uppsala universitet
2017-05-01 – 2017-11-01- Ab initio nuclear theory
Christian Forssén, Chalmers tekniska högskola
2017-07-01 – 2018-07-01- Ab initio study of correlated transition-metal and rare-earth compounds
Leonid Pourovskii, Linköpings universitet
2016-12-27 – 2018-01-01- Ab-initio Calculations for the Design of Functional Nanoscale Thin Film Materials
Lars Hultman, Linköpings universitet
2017-07-01 – 2018-07-01- Ab-initio studies on the interaction of nucleobases and amino acids with metal atoms and surfaces
Suparna Sanyal, Uppsala universitet
2016-09-01 – 2017-09-01- Advanced Hybrid Materials for High-Energy Density Storage: Fundamentals and Design
Carlos Moyses Graca Araujo, Uppsala universitet
2017-03-01 – 2018-03-01- Atomic Scale Modeling of Alloys and Functional Materials
Paul Erhart, Chalmers tekniska högskola
2016-10-01 – 2017-10-01- Atomistic Modeling of Unconventional Alloys for Solar-Energy Applications
Clas Persson, Kungliga Tekniska högskolan
2017-08-01 – 2018-08-01- Atomistic design of functional materials
Levente Vitos, Kungliga Tekniska högskolan
2017-01-01 – 2018-01-01- Atomistic spin dynamics in complex magnets
Corina Etz, Luleå tekniska universitet
2017-03-01 – 2018-01-01- Chemical Bonding Roles in Photoviltaic Principles of Perovskite Solar Cell Materials
Meysam Pazoki, Uppsala universitet
2017-05-01 – 2018-05-01- Complex magnetism in Mott insulators at high pressure
Marcus Ekholm, Linköpings universitet
2016-10-31 – 2017-11-01- Computational Materials Science: Perovskite solar cell, solar fuel production, sensors, two-dimensional materials, materials for energy storage and solar cell
Rajeev Ahuja, Uppsala universitet
2017-07-01 – 2018-07-01- Computational Modeling of Spin-bearing Metal-organics and of Lattice Thermal Properties
Peter Oppeneer, Uppsala universitet
2017-07-01 – 2018-07-01- Computational Synthetic Growth and Properties of Nanostructured Materials
Gueorgui Gueorguiev, Linköpings universitet
2017-04-01 – 2018-04-01- Computational materials science applied to solid state physics
Olle Eriksson, Uppsala universitet
2017-07-01 – 2018-07-01- Computer experiment in condensed matter physics
Anatoly Belonoshko, Kungliga Tekniska högskolan
2017-01-01 – 2018-01-01- DFT modelling of the temperature dependent elastic constants and planar defects in zirconium hydrides
Pär Olsson, Malmö högskola
2016-11-01 – 2017-11-01- Development of methods for transient dynamics in strongly correlated electron systems
Oscar Grånäs, Uppsala universitet
2017-04-01 – 2018-04-01- Electronic Structure Calculations for Energy Materials
Anders Hellman, Chalmers tekniska högskola
2017-01-01 – 2018-01-01- Electronic structure calculations of defects in SiC and III-Nitrides
Son Nguyen, Linköpings universitet
2017-01-01 – 2018-01-01- Electronic theory of materials properties: from fundamental understanding towards materials design
Igor Abrikosov, Linköpings universitet
2017-07-01 – 2018-07-01- Electronic-Structure and Atomic-Scale Computations for the Physics of Materials and Interfaces
Göran Wahnström, Chalmers tekniska högskola
2017-01-01 – 2018-01-01- Exploring functional properties of multiferroic oxides and graphene oxide by first-principles theory
Biplab Sanyal, Uppsala universitet
2017-01-01 – 2018-01-01- FASTER (Fuel And STructural matERials modelling)
Pär Olsson, Kungliga Tekniska högskolan
2017-01-01 – 2018-01-01- Fundamental Technological Properties of Advanced Metallic Alloys
Börje Johansson, Kungliga Tekniska högskolan
2017-05-01 – 2018-05-01- Fundamental insights into the electronic structure of 2D materials and finding possible applications
Naresh Jena, Uppsala universitet
2017-06-01 – 2018-06-01- Hybrid funtional calculations of MXene
Martin Magnuson, Linköpings universitet
2017-04-01 – 2018-04-01- MD simulations of growth and microstructure evolution of transition metal nitride thin films
Joe Greene, Linköpings universitet
2017-03-01 – 2018-03-01- Magnetic spectrum imaging at atomic resolution
Jan Rusz, Uppsala universitet
2017-01-01 – 2018-01-01- Magnetization and lattice dynamics for information technology applications
Lars Bergqvist, Kungliga Tekniska högskolan
2017-03-01 – 2018-01-01- Magnetization dynamics in the presence of chiral interactions
Anders Bergman, Uppsala universitet
2016-12-27 – 2018-01-01- Modelling of complex materials
Natalia Skorodumova, Kungliga Tekniska högskolan
2017-01-01 – 2018-01-01- Molecular dynamics simulations of transition metal nitrides mass transport and phase transitions
Ivan Petrov, Linköpings universitet
2017-03-01 – 2018-03-01- Monte Carlo calculations of heating and reaction rates in a deep geological repository for used nuclear fuel
Peter Jansson, Uppsala universitet
2017-04-01 – 2018-04-01- Monte Carlo simulations for Dose and Energy Distributions in Proton Therapy
Monika Puchalska, Chalmers tekniska högskola
2017-05-31 – 2018-06-01- Multiscale modeling of electronic, structural and transport properties of organic polymeric films and devices
Igor Zozoulenko, Linköpings universitet
2017-07-01 – 2018-07-01- Novel superconducting materials. Topological materials and phase transitions
Egor Babaev, Kungliga Tekniska högskolan
2017-01-01 – 2018-01-01- Polarons in CdTe and TiO2
Susanne Mirbt, Uppsala universitet
2017-06-27 – 2018-01-01- Relativistic light-matter interaction
Eva Lindroth, Stockholms universitet
2016-09-01 – 2017-09-01- STIGA (Silicide fuel Ternary Investigation using Genetic Algorithms)
Janne Wallenius, Kungliga Tekniska högskolan
2017-03-01 – 2018-01-01- Strong electronic correlations and magnetism in transition metals systems
Igor Dimarco, Uppsala universitet
2016-06-01 – 2017-09-01- Structural solitons in carbon nanotubes
David Abergel, NORDITA
2017-07-31 – 2018-08-01- The search for organic Dirac materials
Alexander Balatsky, NORDITA
2016-09-01 – 2017-10-01- Theoretical Modeling and Spectroscopical Characterisation of Molecular Organic Materials
Barbara Brena, Uppsala universitet
2017-05-01 – 2018-05-01- Theoretical descriptions of the electronic mechanisms for polaron formation/migration and hole-electron charge transport in oxygen deficient and lithium intercalated amorphous tungsten and titanium oxides
Gunnar Niklasson, Uppsala universitet
2016-12-01 – 2017-12-01- Theoretical studies of complex magnetism
Lars Nordström, Uppsala universitet
2017-07-01 – 2018-07-01- Theoretical studies of ultra-fast molecular dynamics and electronic structure in liquids, superconductors and solar cells.
Michael Odelius, Stockholms universitet
2017-07-01 – 2018-07-01- Theoretical study of amorphous alloys from first principles
Krisztina Kádas, Uppsala universitet
2017-03-30 – 2018-04-01- Theory of simple and complex materials
Sergei Simak, Linköpings universitet
2017-07-01 – 2018-07-01- Thermal magnetic and vibrational excitations of multicomponent systems with large strain-induced interactions
Andrei Ruban, Kungliga Tekniska högskolan
2017-07-01 – 2018-07-01- Thermodynamic database development for some hydrous minerals and alloys
Surendra Saxena, Florida International University, Uppsala universitet
2017-07-01 – 2018-07-01- Thermodynamics of metals from first principles
Mattias Klintenberg, Uppsala universitet
2017-02-28 – 2018-01-01- Three-nucleon scattering and neutron-rich nuclei
Andreas Ekström, Chalmers tekniska högskola
2017-07-31 – 2018-08-01- Transport phenomena and nano-magnetic properties from first principles for engineering applications
Anna Delin, Kungliga Tekniska högskolan
2017-01-01 – 2018-01-01
Chemical Sciences (34)
- Advanced x-ray spectroscopies for free-electron laser applications
Victor Kimberg, Kungliga Tekniska högskolan
2017-03-01 – 2018-03-01- Atomistic design of stable lithium anode for high energy density battery
Daniel Brandell, Uppsala universitet
2016-11-01 – 2017-11-01- Atomistic simulations of polymers and nanocomposites
Mikael Unge, Kungliga Tekniska högskolan
2016-10-31 – 2017-11-01- Chemistry on metal oxide surfaces
Tore Brinck, Kungliga Tekniska högskolan
2017-03-01 – 2018-03-01- Computational condensed-matter chemistry: Ion solvation and metal oxide surfaces
Kersti Hermansson, Uppsala universitet
2017-07-01 – 2018-07-01- Computational quantum chemistry applied to photochemistry, Group 14 chemistry and molecular electronics
Henrik Ottosson, Uppsala universitet
2017-03-30 – 2018-04-01- Computational studies of chemical systems
Kim Bolton, Högskolan i Borås
2017-01-01 – 2018-01-01- Computational-chemistry studies of functionalized nanocrystals, heterogeneous catalysis, and hydrogen bonding
Lars Ojamäe, Linköpings universitet
2017-07-01 – 2018-07-01- Conformational Properties of Triazole Foldamers
Nina Kann, Chalmers tekniska högskola
2017-04-01 – 2018-04-01- First Principles Simulations of Nano Electronics and Photonics
Yi Luo, Kungliga Tekniska högskolan
2017-01-01 – 2018-01-01- High potential quinones for battery applications
Martin Sjödin, Uppsala universitet
2017-04-01 – 2018-04-01- In-silico Diagnostic Probes Design
Murugan Natarajan Arul, Kungliga Tekniska högskolan
2017-01-01 – 2018-01-01- Investigations of potential energy surfaces and reaction mechanisms in organic chemistry using density functional theory and ab initio methods
Peter Dinér, Kungliga Tekniska högskolan
2017-04-01 – 2018-04-01- Large Scale Simulations in Biomolecular and Nanomaterial Science
Alexander Lyubartsev, Stockholms universitet
2017-07-01 – 2018-07-01- Large-scale bio and materials modeling across spatial and temporal scales
Aatto Laaksonen, Stockholms universitet
2017-07-01 – 2018-07-01- Mechanistic Study of Heterogenously Catalyzed Lignin Depolymerization
Joseph Samec, Uppsala universitet
2017-07-31 – 2018-07-01- Modeling of Bioactive Glass Structures
Mattias Edén, Stockholms universitet
2016-11-28 – 2018-01-01- Modeling of protein-ligand binding
Yaoquan Tu, Kungliga Tekniska högskolan
2016-11-01 – 2017-11-01- Molecular Dynamics Studies of DNA repair enzymes
Kwangho Nam, Umeå universitet
2016-10-01 – 2017-10-01- Morphology and electro-optical properties of materials in solar cell
Mathieu Linares, Kungliga Tekniska högskolan
2016-12-01 – 2017-12-01- Multconfigurational strudies of X-ray and photo spectroscopy
Roland Lindh, Uppsala universitet
2017-01-01 – 2018-01-01- Multiphysics Modeling of Molecular Materials
Hans Ågren, Kungliga Tekniska högskolan
2017-01-01 – 2018-01-01- Non-adiabatic molecular dynamics simulations of molecular motors
Bo Durbeej, Linköpings universitet
2016-12-01 – 2017-12-01- On-surface synthesis of organic nanostructures
Jonas Björk, Linköpings universitet
2016-08-29 – 2017-09-01- Quantum Chemistry Applied to Biocatalysis and Homogeneous Catalysis
Fahmi Himo, Stockholms universitet
2017-01-01 – 2018-01-01- Quantum chemical studies of biochemical reaction mechanisms
Margareta Blomberg, Stockholms universitet
2017-01-01 – 2018-01-01- Quantum chemical studies of biochemical reaction mechanisms
Per Siegbahn, Stockholms universitet
2017-01-01 – 2018-01-01- Relation between molecular properties and macroscopic performance of interpenetrating networks
Christer Elvingson, Uppsala universitet
2016-11-28 – 2017-12-01- Small molecule activation by transition metals
Marten Ahlquist, Kungliga Tekniska högskolan
2017-02-01 – 2018-01-01- Solar Energy Conversion and Catalysis Calculations
Petter Persson, Lunds universitet
2016-10-01 – 2017-10-01- Spectroscopic Characterization of Complex Molecular Systems by Novel Response Theoretical Approaches
Patrick Norman, Kungliga Tekniska högskolan
2017-03-01 – 2018-03-01- Theoretical modelling of complex oxides, and their surfaces
Valera Veryazov, Lunds universitet
2017-02-01 – 2018-02-01- Towards an Efficient Design of Biosensors: an Investigation into the Interplay Between Biological Membranes and Graphene.
Stefan Knippenberg, Kungliga Tekniska högskolan
2017-02-01 – 2018-01-01- Wavefunction methods for X-ray scattering
Marcus Lundberg, Uppsala universitet
2016-12-01 – 2017-12-01
Earth and Related Environmental Sciences (7)
- Climate Instabilities during the last deglaciation
Barbara Wohlfarth, Stockholms universitet
2017-03-01 – 2018-01-01- Climate Modelling at the Bolin Centre for Climate Research
Kristofer Döös, Stockholms universitet
2017-07-01 – 2018-07-01- Modelling of aerosol-cloud interactions from molecular to global scales
Ilona Riipinen, Stockholms universitet
2017-05-01 – 2018-05-01- Molecular level investigations of organoclays
Michael Holmboe, Umeå universitet
2016-09-30 – 2017-10-01- S-CMIP: Swedish climate research and contributions to the sixth International Coupled Model Intercomparison Project (CMIP6) - phase 3 (2017)
Gunilla Svensson, Stockholms universitet
2017-01-01 – 2018-01-01- Simulations with earth system model EC-Earth
Qiong Zhang, Stockholms universitet
2017-01-01 – 2018-01-01- land surface modeling
Christian Beer, Stockholms universitet
2016-10-31 – 2017-11-01
Biological Sciences (8)
- Cluster use for Biological Electron microscopy and NMR - Karolinska Institutet and KTH
Martin Hällberg, Karolinska Institutet
2016-10-01 – 2017-10-01- Computational studies of GPCRs
Jens Carlsson, Uppsala universitet
2017-01-01 – 2018-01-01- Computational studies of signalling proteins
Sebastian Westenhoff, Göteborgs universitet
2017-02-01 – 2018-01-01- 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
2016-10-31 – 2017-11-01- Investigation of mechanism and structural dynamics in the human MAPEG enzymatic family.
Jesper Haeggstrom, Karolinska Institutet
2017-04-01 – 2018-04-01- Modelling of plant polymers
Mikael Hedenqvist, Kungliga Tekniska högskolan
2016-11-01 – 2017-11-01- The Rise and Fall of Species
Alexandre Antonelli, Göteborgs universitet
2017-02-01 – 2018-01-01
Mechanical Engineering (14)
- Aerodynamics Study of Vertical Axis Wind Turbines using the Actuator Line Approach
Hans Bernhoff, Uppsala universitet
2016-09-28 – 2017-10-01- Bullerdämpat utloppsmunstycke
Niklas Andersson, Chalmers tekniska högskola
2017-06-27 – 2018-07-01- Computational Biofluid , Aero and Thermal Dynamics
Matts Karlsson, Linköpings universitet
2017-01-01 – 2018-01-01- DNS and unsteady RANS for rotating machinery
Valery Chernoray, Chalmers tekniska högskola
2017-05-01 – 2018-05-01- Detailed Liner Investigation and Turbomachinery Noise
Niklas Andersson, Chalmers tekniska högskola
2017-06-27 – 2018-07-01- LES of rough-wall boundary layer for CO2 reduction of marine transport
Valery Chernoray, Chalmers tekniska högskola
2017-06-27 – 2017-09-01- Large-scale Simulations in Complex Flows
Luca Brandt, Kungliga Tekniska högskolan
2017-07-01 – 2018-07-01- Large-scale Simulations in Stability, Transition, Turbulence and Control
Dan Henningson, Kungliga Tekniska högskolan
2017-01-01 – 2018-01-01- Numerical simulations for vehicle aerodynamics
Sinisa Krajnovic, Chalmers tekniska högskola
2017-07-01 – 2018-07-01- Numerical simulations of cooling air flow in electric generators, FSI in stent grafts, and transients in Francis turbines
Håkan Nilsson, Chalmers tekniska högskola
2017-01-01 – 2018-01-01- Numerical study of noise emission for a vertical axis wind turbine
Anders Goude, Uppsala universitet
2017-07-31 – 2018-08-01- Reduction of automobile wind-noise
Huadong Yao, Chalmers tekniska högskola
2017-06-01 – 2018-06-01- Sailing Dynamics
Lars Larsson, Chalmers tekniska högskola
2017-03-01 – 2018-03-01- Wind Turbine and Wind Farm Wakes
Stefan Ivanell, Uppsala universitet
2017-07-01 – 2018-07-01
Materials Engineering (4)
- Atomic-scale simulation of finite temperature thermodynamic properties of materials
Malin Selleby, Kungliga Tekniska högskolan
2017-04-01 – 2018-04-01- Computational determination of kinetic, thermodynamic and spectroscopic properties of technologically relevant materials
Annika Borgenstam, Kungliga Tekniska högskolan
2017-03-30 – 2018-04-01- Integrated Computational Engineering of High-performance Alloys
Pavel Korzhavyi, Kungliga Tekniska högskolan
2017-01-01 – 2018-01-01- Temperature-dependent properties of transition metal nitrides and carbides via equilibrium and non-equilibrium quantum molecular dynamics
Valeriu Chirita, Linköpings universitet
2016-11-01 – 2017-11-01
Environmental Engineering (1)
- Marine Renewable Energy
Claes Eskilsson, Chalmers tekniska högskola
2017-02-01 – 2018-02-01
Nano-technology (1)
- Wear of steel during nano-machining: 3D-MD simulations
Thijs Jan Holleboom, Karlstads universitet
2016-08-29 – 2017-09-01
Basic Medicine (1)
- The effect of intestinal fluid composition on self-assembly and drug solubility in lipid based formulations.
Christel Bergström, Uppsala universitet
2016-09-28 – 2017-10-01
Other Medical and Health Sciences (1)
- Bayesiansk beräkning av dos-responssamband kopplat till försöksdesign för att förbättra riskbedömning av kemikalier
Mattias Öberg, Karolinska Institutet
2017-04-01 – 2017-10-01
Economics and Business (1)
- Job Displacement and the Cost of Business Cycles
Karl Walentin, Sveriges riksbank, Stockholms universitet
2017-06-01 – 2018-06-01
Political Science (1)
- Varieties of Democracy (V-Dem)
Staffan Lindberg, Göteborgs universitet
2016-10-01 – 2017-10-01