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Finding people inside a widely branched building like the Department of Physics can be a daunting task. The Division of Particle and Nuclear Physics is located in the two lower floors of Building K, namely K200 and K300. In case you are looking for a particular person, find the person under people, identify the office number, and come by for a personal visit! This map shows the easiest entrance to
https://www.particle-nuclear.lu.se/contact/find-division - 2025-07-11
LU student theses in connection with our research on superheavy nuclei and related areas. PhD ThesesYuliia Hrabar, ongoingAnton Såmark-Roth, Spectroscopy along Decay Chains of Element 114, Flerovium, June 2021Christian Lorenz, Quantum-state Selective Nuclear Decay Spectroscopy, January 2019Ulrika Forsberg, Element 115, May 2016MSc ThesesTanvir Sayed, ongoingAnton Roth, Extraction of energy and tim
Main publications on superheavy element research. OverviewD. Rudolph, Results and plans for nuclear spectroscopy of superheavy nuclei: the Lund perspective, Eur. Phys. J. A 58, 242 (2022)D. Rudolph (Editor), Nobel Symposium NS160 – Chemistry and Physics of Heavy and Superheavy Elements, EPJ Web of Conferences 131 (2016)U. Forsberg et al., A new assessment of the alleged link between element 115 an
LU student theses in connection with our research within the HISPEC/DESPEC experiment and its earlier incarnations at GSI Darmstadt. PhD ThesesNataša Lalović, Nuclear Structure Studies near 208Pb and γ-ray Imaging Techniques, June 2017Robert Hoischen, Isotope-selective Spectroscopy: Fast Timing R&D and fp-Shell Mirror Isomers, March 2011Milena Mineva, Spectroscopic Studies of Isomers Produced in R
Selection of publications concerning HISPEC/DESPEC and its predecessors PreSPEC(-AGATA) as well as RISING at GSI Darmstadt, Germany. OverviewW. Korten et al., Physics opportunities with the Advanced Gamma Tracking Array: AGATA, Eur. Phys. J. A 56, 137 (2020) [Chapter 3.1]N. Pietralla et al., On the Road to FAIR: 1st Operation of AGATA in PreSPEC at GSI, EPJ Web of Conferences 66, 02083 (2014)D. Ru
Find publications in the research portalIn the Lund University Research Portal you can search for:Active researchers and doctoral students within our research areasResearch outputs, for example publicationsResearch projectsResearch infrastructuresResearch unitsThe Division’s profile in Lund University’s Research Portal
https://www.compchem.lu.se/research/publications - 2025-07-11
16 September 2025 14:15 to 15:00 | Seminar Seminar by Erasmus student Andreas Zalfen, Computational Chemistry Title: TBA About the eventLocation:Lecturehall KC:FContact:ulf [dot] ryde [at] teokem [dot] lu [dot] se Save the event to your calendar
https://www.compchem.lu.se/calendar/computational-chemistry-seminar-andreas-zalfen - 2025-07-11
14 October 2025 14:15 to 15:00 | Seminar Seminar by Postdoc Oishika Jash, Computational Chemistry Title: TBA About the eventLocation:Lecturehall KC:FContact:ulf [dot] ryde [at] teokem [dot] lu [dot] se Save the event to your calendar
https://www.compchem.lu.se/calendar/computational-chemistry-seminar-oishika-jash - 2025-07-11
Current collaborational projects that the division of Computational Chemistry is involved in. Gdańsk-Lund Cluster: Quantum Development Potential, funded by NAWA Strategic PartnershipsThe project “Gdańsk-Lund Cluster: Quantum Development Potential” is of strategic importance for the Faculty of Mathematics, Physics, and Informatics. It is built around three scientific components, two of which are ba
https://www.compchem.lu.se/research/collaborations - 2025-07-11
At the Division of Computational Chemistry we study statistical thermodynamics, suspension dynamics, and quantum chemistry. While we have a strong focus on fundamental research and model development, our methods have been applied on a diverse range of systems such as clay, cement, sea water, dental environments, wood fibers, sand and dairy products.We also have a well equipped experimental lab for
https://www.compchem.lu.se/about - 2025-07-11
23 September 2025 14:15 to 15:00 | Seminar A Computational Chemistry seminar by PhD Oskar Svensson, Computational Chemistry, Lund UniversityTitle: TBAWhen: 23 September 2025, 2:15 pm.Where: Lecturehall KC:F About the eventLocation:Lecturehall KC:FContact:ulf [dot] ryde [at] teokem [dot] lu [dot] se Save the event to your calendar
https://www.compchem.lu.se/calendar/computational-chemistry-seminar-oskar-svensson - 2025-07-11
Bachelor’s coursesBelow links will open on Lund University’s website or Course website LTH.General Chemistry (KEMA20, 15 credits, information in Swedish)Molecular Driving Forces 1: Thermodynamics (KFKA05, 7.5 credits)Molecular Driving Forces 2: Interactions and Dynamics (KFKF01, 7.5 credits)Master’s coursesBelow links will open on Lund University’s website.Computational Science: Modelling in Compu
https://www.compchem.lu.se/education - 2025-07-11
Welcome to do your Degree project at Computational ChemistrySeveral experienced research group leaders can supervise your project, on master’s level or bachelor’s level You can click on the name of a supervisor in the list below, to get to each supervisor’s web page where you can for example read a short comment about what the research group is working with, read a recent publication from that gro
https://www.compchem.lu.se/education/degree-projects - 2025-07-11
Addresses Visiting addressKemicentrumNaturvetarvägen 22, LundDelivery addressKemicentrumNaturvetarvägen 24, LundPostal addressLund University P.O. Box 124SE-221 00 Lund, SwedenInternal mailHämtställe 1 Directions Directions to the division on Kemicentrum’s website Management Head of DivisionJan Forsmanjan [dot] forsman [at] compchem [dot] lu [dot] se (jan[dot]forsman[at]compchem[dot]lu[dot]se)+46
https://www.compchem.lu.se/contact - 2025-07-11
Research The Division of Computational Chemistry has internationally leading research by research groups with broad ranges of research areas Education The Division of Computational Chemistry has a unique strength and breadth with courses on Bachelor, Master and PhD level Infrastructure Computational Chemistry provide the researchers at LU with a facility where it is possible to measure and simulat
https://www.compchem.lu.se/start - 2025-07-11
Biomolecular AssemblyUsing a range of computational tools including Monte Carlo and Molecular Dynamics simulations we investigate interactions within and between bio-molecules. Examples are protein-protein assembly, protein ionization and pKa values, peptide-membrane interactions. We also develop software for coarse grained protein simulations.Quantum chemistry software and methodologyMolecules ca
https://www.compchem.lu.se/research - 2025-07-11
Computational Chemistry promotes the usage of X-ray and neutron scattering techniques and provides the researchers at LU with a facility where it is possible to measure and simulate macromolecules in solution and serve as an entry environment to the large scale infrastructures. Computational Cehmistry also promotes software for classical molecular simulations, multireference quantum chemistry calc
https://www.compchem.lu.se/infrastructure - 2025-07-11
https://www.compchem.lu.se/staff - 2025-07-11
Faunus Faunus is a free, object oriented library for classical molecular simulations written in C++/Python. Besides handling macromolecular solutions in various ensembles such as NVT, μVT, NPT, Faunus also covers more excotic topics such as proton fluctuations, arbitrary parallel tempering and hyperspherical geometry.More information on the Faunus website Molcas MOLCAS is a quantum chemistry softw
https://www.compchem.lu.se/infrastructure/software - 2025-07-11
In 2021 Infrastructure Call at Lund University, we were gratefully approved funding from LU Central, the Science Faculty, and the Faculty of Engineering for purchasing a Solution X-ray Scattering Instrument for Life Science and Soft Matter, short-name the BioSAXS. Our vision is to promote the usage of X-ray and neutron scattering techniques and provide the researchers at LU with a facility where i
https://www.compchem.lu.se/infrastructure/biosaxs-instrument - 2025-07-11
