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This page provides a simple browsing interface for finding entities described by a property and a named value. Other available search interfaces include the page property search, and the ask query builder.
List of results
- FreeBayes + (Bayesian SNP and short indel caller from the Marth lab (who created Mosaik).)
- MrBayes + (Bayesian estimation of phylogeny)
- Nek5000 BC + (Boundary conditions for Nek5000)
- Bowtie + (Bowtie is an ultrafast, memory-efficient short read aligner.)
- CodeRefinery Scientific Programming Gettogether (May 2017) + (Building a Nordic community of research software developers)
- MUSIC + (C++ library for interprocess communication in large scale neuronal network simulations)
- C3SE storage + (C3SE Swestore storage node of 400Tb)
- Triolith + (Capability cluster with 338 TFLOPS peak and 1:2 Infiniband fat-tree)
- Cluster architecture and job submission (Lunarc, October 2018) + (Cluster architecture and job submission)
- Cluster architecture and job submission, September 2022 + (Cluster architecture and job submission)
- Cluster architecture and job submission (Lunarc, February 2018) + (Cluster architecture and job submission)
- Editing Cluster architecture and job submission, February 2022 + (Cluster architecture and job submission)
- Cluster architecture and job submission (Lunarc, October 2017) + (Cluster architecture and job submission)
- Cluster architecture and job submission, February 2021 + (Cluster architecture and job submission)
- Cluster architecture and job submission (Lunarc, May 2017) + (Cluster architecture and job submission)
- Cluster architecture and job submission (Lunarc, October 2019) + (Cluster architecture and job submission)
- Cluster architecture and job submission (Lunarc, February 2019) + (Cluster architecture and job submission)
- CodeRefinery Workshop (Lund, May 2018) + (CodeRefinery Workshop)
- Comsol + (Commercial Mulitphysics Similation software)
- Comparative study of major ab initio software for materials science + (Comparing major ab initio software for materials science)
- EC-Earth/COSP code analysis + (Complete performance profiling of the EC-Earth model including the COSP satellite simulator.)
- MIMICA code analysis + (Complete performance profiling of the MISU MIT Cloud and Aerosol (MIMICA) LES model.)
- NorESM code analysis + (Complete performance profiling of the Norwegian Earth System Model (NorESM) on Triolith.)
- Computational Chemistry - Enhanced Sampling MD Course at HPC2N (Ume, February 2018) + (Computational Chemistry - Enhanced Sampling MD Course at HPC2N in Umeå)
- MD Course at HPC2N, Umeå, June 2016 + (Computational Chemistry - MD Simulations in Umeå)
- MD/CHARMM course at HPC2N (4 May 2017) + (Computational Chemistry - MD/CHARMM course in Umeå)
- Technical development of the EC-Earth3 Single Column Model (SCM) + (Configure a coupled, single column model version of EC-Earth3 (OpenIFS, oasis3-mct, nemo3.6))
- BclConverter + (Converts bcl files to Qseq files.)
- SNIC Emerging Technologies + (Coordinating new and emerging technologies within SNIC.)
- Computational Chemistry Course - MD Simulations, HPC2N, 20 November 2017 + (Course: Computational Chemistry - MD Simulations (NAMD))
- Introducton to OpenMP/MPI, HPC2N, 26 March 2018 + (Course: Introduction to OpenMP and MPI at HPC2N in Umeå)
- Lindgren + (Cray XE6 capability cluster with 305 TFLOPS peak performance)
- Quantum Espresso + (DFT based electronic structure modeling codes)
- WIEN2k + (DFT program package based on the full-potential (linearized) augmented plane wave + local orbitals method)
- Data management seminar (UPPMAX, March 2016) + (Data management)
- Data Management Seminar Online + (Data management seminar recording)
- DDT + (Debugger)
- DDT (PDC September 2014) + (Debugging applications using DDT)
- Debugging of HPC applications, September 2019 + (Debugging of HPC applications)
- ENCCS/PDC VeloxChem Workshop: Quantum Chemistry Towards Pre-exascale and Beyond (March 2022) + (ENCCS/PDC VeloxChem Workshop: Quantum Chemistry Towards Pre-exascale and Beyond)
- ENCCS/PDC VeloxChem Workshop: Quantum Chemistry from Laptop to HPC (May 2021) + (ENCCS/PDC VeloxChem Workshop: Quantum Chemistry from Laptop to HPC)
- Fido + (Easy access to safe and reliable hosting and computation for Swedish bioinformatics.)
- Course: Efficient MD simulations at HPC2N (February 2019) + (Efficient MD simulations at HPC2N)
- Course: Efficient MD simulations at HPC2N (February 2020) + (Efficient MD simulations at HPC2N)
- Matlab in an HPC environment (Lunarc May 2016) + (Efficient use of Matlab in an HPC environment)
- Electronic Structure Workshop (Linköping, March 2017) + (Electronic Structure / Seminars and discussion sessions)
- Improved FFT and I/O for the Pencil code + (Enabling support as part of the Prace DECI 8 program)
- Essense Code Optimisation + (Essense Code Analysis and Optimisation)
- Infrastructure for the European Network for Earth System modelling - Phase 2 + (European network of distributed e-infrastructure to support Earth system modelling.)
- EMTOx + (Exact Muffin-Tin Orbitals method (x), an electronic structure code based on the Green's function technique)
- EMTO + (Exact Muffin-Tin Orbitals method, an electronic structure code based on the Green's function technique)