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 applied to the primary classification:

Mathematics (1)

High Order Accurate Space-Time Approximations for Unsteady CFD

Jan Nordström, Linköpings universitet
2017-02-01 – 2018-02-01

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 – 2018-02-01

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 (54)

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
2017-09-29 – 2018-10-01

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
2017-10-01 – 2018-10-01

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 – 2018-03-01

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 – 2018-03-01

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

STIGA (Silicide fuel Ternary Investigation using Genetic Algorithms)

Janne Wallenius, Kungliga Tekniska högskolan
2017-03-01 – 2018-03-01

Strong electronic correlations and magnetism in transition metals systems

Igor Dimarco, Uppsala universitet
2017-09-29 – 2018-10-01

Structural solitons in carbon nanotubes

David Abergel, NORDITA
2017-07-31 – 2018-08-01

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 – 2018-03-01

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

X-ray Spectroscopy properties of photocatalysts in Aqueous Environment

Olle Björneholm, Uppsala universitet
2017-08-30 – 2018-09-01

Chemical Sciences (33)

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

Catalytic Composites for Sustainable Synthesis

Pooria Farahani, Kungliga Tekniska högskolan
2017-08-29 – 2018-09-01

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
2017-10-01 – 2018-10-01

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

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 – 2018-02-01

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 – 2018-02-01

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 – 2018-03-01

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 (organo)clays

Michael Holmboe, Umeå universitet
2017-10-01 – 2018-10-01

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
2017-10-01 – 2018-10-01

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 – 2018-02-01

Electron cryo Microscopy of membrane associated complexes

Carsten Mim, Kungliga Tekniska högskolan
2017-09-01 – 2018-09-01

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 – 2018-02-01

Civil Engineering (1)

Activity Based Travel Demand Modelling

Anders Karlström, Kungliga Tekniska högskolan
2017-10-01 – 2018-04-01

Mechanical Engineering (13)

Aerodynamics Study of Vertical Axis Wind Turbines using the Actuator Line Approach

Hans Bernhoff, Uppsala universitet
2017-10-01 – 2018-10-01

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

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

Basic Medicine (1)

Molecular modelling studies on Frizzled receptors

Gunnar Schulte, Karolinska Institutet
2017-09-29 – 2018-10-01

Economics and Business (1)

Job Displacement and the Cost of Business Cycles

Karl Walentin, Sveriges riksbank, Stockholms universitet
2017-06-01 – 2018-06-01