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:

Computer and Information Sciences (4)

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
2018-03-01 – 2019-03-01

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 (51)

Ab initio and classical atomistic thermodynamics, phase stability and plasticity of crystalline and semi-crystalline polyethylene

Pär Olsson, Malmö universitet
2017-11-01 – 2018-11-01

Ab initio crystal structure searching for novel superconductors

Ralph Scheicher, Uppsala universitet
2017-11-01 – 2018-05-01

Ab initio nuclear theory

Christian Forssén, Chalmers tekniska högskola
2017-07-01 – 2018-07-01

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
2018-03-01 – 2019-03-01

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
2018-01-01 – 2019-01-01

Chemical Bonding Roles in Photoviltaic Principles of Perovskite Solar Cell Materials

Meysam Pazoki, Uppsala universitet
2017-05-01 – 2018-05-01

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 Modelling of Novel Materials and Devices for Organic- and Bioelectronics

Igor Zozoulenko, Linköpings universitet
2018-01-01 – 2019-01-01

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

Computational studies of thin metal film growth on weakly-interacting 2D substrates

Kostas Sarakinos, Linköpings universitet
2018-01-30 – 2019-02-01

Computer experiment in condensed matter physics

Anatoly Belonoshko, Kungliga Tekniska högskolan
2018-01-01 – 2019-01-01

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
2018-01-03 – 2019-01-01

Electronic structure calculations of defects in SiC and III-Nitrides

Son Nguyen, Linköpings universitet
2018-01-01 – 2019-01-01

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
2018-01-01 – 2019-01-01

Exploring and Understanding Photovoltaic Materials Using Atomistic DFT Modelling

Charlotte Platzer Björkman, Uppsala universitet
2017-10-30 – 2018-11-01

FASTER (Fuel And STructural matERials modelling)

Pär Olsson, Kungliga Tekniska högskolan
2018-01-01 – 2019-01-01

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

Gamma-ray bursts

Josefin Larsson, Kungliga Tekniska högskolan
2017-10-30 – 2018-07-01

Hybrid funtional calculations of MXene

Martin Magnuson, Linköpings universitet
2017-04-01 – 2018-04-01

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

Joe Greene, Linköpings universitet
2018-03-05 – 2019-04-01

Magnetic spectrum imaging at atomic resolution

Jan Rusz, Uppsala universitet
2018-01-01 – 2019-01-01

Magnetization and lattice dynamics for information technology applications

Lars Bergqvist, Kungliga Tekniska högskolan
2018-03-01 – 2019-03-01

Magnetization dynamics in the presence of chiral interactions

Anders Bergman, Uppsala universitet
2018-01-30 – 2019-02-01

Modelling of complex materials

Natalia Skorodumova, Kungliga Tekniska högskolan
2018-01-01 – 2019-01-01

Molecular dynamics simulations of mass transport and phase transitions in ceramic and intermetallic systems

Ivan Petrov, Linköpings universitet
2018-03-05 – 2019-04-01

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

Phononic glasses

Pablo Maldonado, Uppsala universitet
2018-03-02 – 2018-10-01

Screening multifunctional transition-metal borides under high-pressure: An ab initio approach

Wei Luo, Uppsala universitet
2018-03-01 – 2019-03-01

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 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

Three-nucleon scattering and neutron-rich nuclei

Andreas Ekström, Chalmers tekniska högskola
2017-07-31 – 2018-08-01

Topological and superconducting materials and superconducting qubits

Egor Babaev, Kungliga Tekniska högskolan
2018-01-01 – 2019-01-01

Transport phenomena and nano-magnetic properties from first principles for engineering applications

Anna Delin, Kungliga Tekniska högskolan
2018-01-01 – 2019-01-01

X-ray Spectroscopy properties of photocatalysts in Aqueous Environment

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

Chemical Sciences (34)

Advanced x-ray spectroscopies for electronic and nuclear dynamics in molecules

Victor Kimberg, Kungliga Tekniska högskolan
2018-03-05 – 2019-04-01

Application of Computational Quantum Chemistry for Understanding Depolymerization of Lignin

Joseph Samec, Stockholms universitet
2018-03-01 – 2018-07-01

Atomistic design of stable lithium anode for high energy density battery

Daniel Brandell, Uppsala universitet
2017-11-01 – 2018-11-01

Catalytic Composites for Sustainable Synthesis

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

Chemistry on metal and metal oxide surfaces

Tore Brinck, Kungliga Tekniska högskolan
2018-03-01 – 2019-03-01

Computational Chemistry Applied to Biocatalysis and Homogeneous Catalysis

Fahmi Himo, Stockholms universitet
2018-01-01 – 2019-01-01

Computational Screening of Lead-free Hybrid Perovskites

Sudip Chakraborty, Uppsala universitet
2017-12-29 – 2019-01-01

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
2018-01-05 – 2018-08-01

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

Design of molecular motors that can be powered by visible light and attached to surfaces

Bo Durbeej, Linköpings universitet
2017-12-01 – 2018-12-01

First Principles Simulations of Nano Electronics and Photonics

Yi Luo, Kungliga Tekniska högskolan
2018-01-01 – 2019-01-01

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
2018-01-30 – 2019-02-01

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

Material simulations of dielectric polymers and nanocomposites

Mikael Unge, Kungliga Tekniska högskolan
2017-10-30 – 2018-11-01

Mechanistic Study of Heterogenously Catalyzed Lignin Depolymerization

Joseph Samec, Uppsala universitet
2017-07-31 – 2018-07-01

Modeling of protein-ligand binding

Yaoquan Tu, Kungliga Tekniska högskolan
2017-11-01 – 2018-11-01

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
2017-12-01 – 2018-12-01

Multiphysics Modeling of Molecular Materials

Hans Ågren, Kungliga Tekniska högskolan
2018-01-01 – 2019-01-01

On-surface synthesis of organic nanostructures

Jonas Björk, Linköpings universitet
2017-11-29 – 2018-12-01

Quantum chemical studies of biochemical reaction mechanisms

Per Siegbahn, Stockholms universitet
2018-01-30 – 2019-02-01

Quantum chemical studies of biochemical reaction mechanisms

Margareta Blomberg, Stockholms universitet
2018-01-01 – 2019-01-01

Relation between molecular properties and macroscopic performance of interpenetrating networks

Christer Elvingson, Uppsala universitet
2017-12-01 – 2018-12-01

Small molecule activation by transition metals

Marten Ahlquist, Kungliga Tekniska högskolan
2018-02-01 – 2019-02-01

Solar Energy Conversion and Catalysis Calculations

Petter Persson, Lunds universitet
2017-10-30 – 2018-11-01

Spectroscopic Characterization of Complex Molecular Systems by Novel Response Theoretical Approaches

Patrick Norman, Kungliga Tekniska högskolan
2018-03-01 – 2019-03-01

Towards an Efficient Design of Biosensors: an Investigation into the Interplay Between Biological Membranes and Graphene.

Stefan Knippenberg, Kungliga Tekniska högskolan
2018-02-01 – 2019-02-01

Wavefunction methods for X-ray scattering

Marcus Lundberg, Uppsala universitet
2017-12-01 – 2018-12-01

Earth and Related Environmental Sciences (5)

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 4 (2018)

Gunilla Svensson, Stockholms universitet
2018-01-01 – 2019-01-01

Simulations with earth system model EC-Earth

Qiong Zhang, Stockholms universitet
2018-01-01 – 2019-01-01

Biological Sciences (7)

Bayesian MCMC phylogenetics

Fredrik Ronquist, Naturhistoriska riksmuseet
2017-12-29 – 2019-01-01

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
2018-01-01 – 2019-01-01

Electron cryo Microscopy of membrane associated complexes

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

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

Jesper Haeggstrom, Karolinska Institutet
2017-04-01 – 2018-04-01


Tom Lindström, Linköpings universitet
2018-01-30 – 2019-02-01

Mechanistic studies of biomass-degrading enzymes

Mats Sandgren, Sveriges lantbruksuniversitet
2018-01-01 – 2019-01-01

Civil Engineering (1)

Activity Based Travel Demand Modelling

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

Mechanical Engineering (14)

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
2018-01-01 – 2019-01-01

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
2018-01-01 – 2019-01-01

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, transients in hydraulic turbines, turbulence in tidal power flow, and FSI in stent grafts

Håkan Nilsson, Chalmers tekniska högskola
2018-01-01 – 2019-01-01

Numerical study of noise emission for a vertical axis wind turbine

Anders Goude, Uppsala universitet
2017-07-31 – 2018-08-01

Propulsor/Hull Interaction

Arash Eslamdoost, Chalmers tekniska högskola
2018-02-13 – 2019-03-01

Reduction of automobile wind-noise

Huadong Yao, Chalmers tekniska högskola
2017-06-01 – 2018-06-01

Sailing Dynamics

Lars Larsson, Chalmers tekniska högskola
2018-03-01 – 2019-03-01

Wind Turbine and Wind Farm Wakes

Stefan Ivanell, Uppsala universitet
2017-07-01 – 2018-07-01

Materials Engineering (4)

Ab initio bases modeling of defects and disorder in engineering materials

Pavel Korzhavyi, Kungliga Tekniska högskolan
2018-01-01 – 2019-01-01

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

Temperature-dependent properties of transition metal nitrides and carbides via equilibrium and non-equilibrium quantum molecular dynamics

Valeriu Chirita, Linköpings universitet
2017-11-01 – 2018-11-01

Environmental Engineering (1)

Marine Renewable Energy

Claes Eskilsson, RISE - Research Institutes of Sweden
2018-02-01 – 2019-02-01

Nano-technology (1)

The nanostructure and spectroscopic properties of Upsalite, a mesoporous magnesium carbonate

Cecilia Århammar, Uppsala universitet
2017-12-18 – 2018-04-01

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

Political Science (1)

Varieties of Democracy (V-Dem)

Staffan Lindberg, Göteborgs universitet
2017-10-30 – 2018-11-01