Current SNAC Large and Medium Projects at NSC

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)

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
2016-03-31 – 2016-06-01

Computer and Information Sciences (7)

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

Improvements to a restricted out-of-order processor

Stefanos Kaxiras, Uppsala University
2015-08-28 – 2016-09-01

Protein Structure Prediction using contact predictions and other tools

Arne Elofsson, Stockholm University
2015-07-01 – 2016-07-01

Physical Sciences (63)

Ab initio crystal structure searching for novel superconductors

Ralph Scheicher, Uppsala University
2016-04-06 – 2016-11-01

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
2015-07-01 – 2016-07-01

Ab-initio studies on the interaction of nucleobases and amino acids with metal atoms and surfaces

Suparna Sanyal, Uppsala University
2015-07-01 – 2016-07-01

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
2015-08-01 – 2016-08-01

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 Modeling of Spin-bearing Metal-organics and of Correlated f-Electron Systems

Peter Oppeneer, Uppsala University
2015-07-01 – 2016-07-01

Computational Synthetic Growth and Properties of Nanostructured Materials

Gueorgui Gueorguiev, Linköpings universitet
2016-04-01 – 2017-04-01

Computational design of new magnetic materials

Heike Herper, University of Uppsala
2015-10-30 – 2016-11-01

Computational materials science applied to solid state physics

Olle Eriksson, Uppsala university
2015-07-01 – 2016-07-01

Computational study of adhesion forces at ceramic interfaces relevant for metallurgical processes

Andrey Karasev, Kungliga Tekniska högskolan
2015-07-28 – 2016-08-01

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

Development of future battery systems by atomistic calculations

Johan Scheers, Chalmers tekniska högskola
2015-09-01 – 2016-09-01

Development of methods for strongly correlated electron systems

Oscar Grånäs, Uppsala University
2016-01-22 – 2017-02-01

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
2015-07-01 – 2016-07-01

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

Emergence and Frustration in Dipolar Magnets

Patrik Henelius, Kungliga Tekniska Högskolan
2016-05-01 – 2017-05-01

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

Finite element modeling of spinodal decomposition in nitrides -a comparison

Magnus Odén, Linköpings universitet
2015-11-30 – 2016-08-01

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

MD simulations of growth and microstructure evolution of transition metal nitride thin films

Joe Greene, Linkoping
2016-03-01 – 2017-03-01

Magnetic nanomaterials, Solar fuel production, Molecular electronics, Transition metal dichalcogenides, Materials for energy storage and Solar cell

Rajeev Ahuja, Uppsala University
2015-07-01 – 2016-07-01

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

Molecular light absorption: ground-state and time-dependent density functional exploration based on consistent-exchange vdW-DF and extensions

Per Hyldgaard, Chalmers University of Technology
2016-01-01 – 2016-07-01

Molecular surface science and molecular complexes

Sven Stafström, Linköpings universitet
2015-07-01 – 2016-07-01

Monte Carlo calculations for used nuclear fuel decay heat predictions

Peter Jansson, Uppsala University
2015-12-28 – 2016-07-01

Monte Carlo simulations for Dose and Energy Distributions in Proton Therapy

Monika Puchalska, Chalmers tekniska högskola
2016-05-01 – 2017-05-01

Multiscale modeling of electronic, structural and transport properties of organic polymeric films and devices

Igor Zozoulenko, Linköpings universitet
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

Optimized nuclear forces from chiral effective field theory

Christian Forssén, Chalmers University of Technology
2016-01-01 – 2017-01-01

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

Strong electronic correlations and magnetism in transition metals systems

Igor Dimarco, Uppsala University
2015-05-29 – 2016-06-01

Studies of intense laser-matter interactions

Mattias Marklund, Chalmers tekniska högskola
2015-07-01 – 2016-07-01

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
2015-07-01 – 2016-07-01

Theoretical studies of ultra-fast molecular dynamics and electronic structure in liquids, superconductors and nano-crystalline solar cells.

Michael Odelius, Stockholms universitet
2015-07-01 – 2016-07-01

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
2015-07-01 – 2016-07-01

Thermal magnetic and vibrational excitations of multicomponent systems with large strain-induced interactions

Andrei Ruban, Kungliga Tekniska Högskolan
2015-07-01 – 2016-07-01

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

Wetting of oxide surfaces

Mikael Leetmaa, Uppsala University
2015-06-01 – 2016-06-01

Chemical Sciences (40)

Advanced Computer Simulations Methods for Biomolecular and Material Modeling

Alexander Lyubartsev, Stockholm University
2015-07-01 – 2016-07-01

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
2015-07-01 – 2016-07-01

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
2015-07-01 – 2016-07-01

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

Design of Force Fields for Theoretical Spectroscopy

Olav Vahtras, KTH
2015-07-01 – 2016-07-01

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 bio and materials modeling across spatial and temporal scales

Aatto Laaksonen, Stockholm University
2015-07-01 – 2016-07-01

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
2015-05-29 – 2016-06-01

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

Molecular Modeling of Lipid Membranes

Arnold Maliniak, stockholm university
2015-08-28 – 2016-09-01

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

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

Targeting Fundamental Aspects of Protein-Ligand Interactions to Improve Computer-Aided Molecular Design

Anna Linusson, Umea University
2016-04-01 – 2017-04-01

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

Unraveling the role solvent plays chemical reactions – the case of Frustrated Lewis Pairs

Timofei Privalov, Stockholms universitet
2015-05-29 – 2016-06-01

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
2015-07-01 – 2016-07-01

Imprint of global climate transitions on Swedish climate

Barbara Wohlfarth, Stockholms universitet
2015-11-01 – 2016-11-01

Mesoscale modelling for icing of wind turbines

Hans Bergström, Uppsala universitet
2015-07-01 – 2016-07-01

Modelling plumes from volcanic eruptions

Anna Rutgersson, Uppsala universitet
2016-01-01 – 2017-01-01

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

G-protein coupled receptors: Structure, function and design of novel chemical modulators

Hugo Gutierrez de Teran, Uppsala universitet
2015-10-01 – 2016-10-01

Identification of 20-mer absent from hg19 using BLAT

Magda Bienko, Karolinska Institutet
2016-05-01 – 2016-09-01

Investigation of mechanism and structural dynamics in the human MAPEG enzymatic family.

Jesper Haeggstrom, Karolinska Institutet
2016-04-01 – 2017-04-01

Molecular dynamics of collagen peptide binding to arthritogenic autoantibodies

Doreen Dobritzsch, Uppsala University
2015-07-28 – 2016-08-01

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
2015-07-01 – 2016-07-01

Bullerdämpat utloppsmunstycke

Niklas Andersson, Chalmers University of Technology
2015-05-29 – 2016-06-01

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

Niklas Andersson, Chalmers University of Technology
2015-05-29 – 2016-06-01

Direct numerical simulation study of reacting front propagation in homogenous turbulence

Rixin Yu, Lund University
2016-01-01 – 2017-01-01

Large scale molecular simulation

Berk Hess, KTH Royal Institute of Technology
2015-07-01 – 2016-07-01

Large-scale Simulations in Complex Flows

Gustav Amberg, KTH Royal Institute of Technology
2015-07-01 – 2016-07-01

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
2016-04-01 – 2016-07-01

Numerical simulations for vehicle aerodynamics

Sinisa Krajnovic, Chalmers University of Technology
2015-07-01 – 2016-07-01

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
2016-01-01 – 2016-07-01

Propulsor/Hull Interaction

Arash Eslamdoost, Chalmers University of Technology
2016-05-04 – 2017-05-01

Sailing Dynamics

Lars Larsson, Chalmers
2016-03-01 – 2017-03-01

Study of ellipsoid motion in Couette flow and the influence from particle and fluid inertia

Fredrik Lundell, KTH
2015-08-28 – 2016-09-01

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
2015-07-01 – 2016-07-01

Materials Engineering (4)

Atomic-scale simulation of finite temperature thermodynamic properties of materials

Malin Selleby, KTH Royal Institute of Technology
2016-04-01 – 2017-04-01

Grain-Boundary and Free-Surface Segregation in Titanium Alloys (Continuation)

Annika Borgenstam, Kungliga Tekniska Högskolan
2015-11-01 – 2016-07-01

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)

Investigating the structure of mesoporous amorphous magnesium carbonate

Cecilia Århammar, Uppsala University
2015-05-29 – 2016-06-01

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
2015-07-28 – 2016-08-01

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
2015-08-31 – 2016-09-01

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