02:55
Video presentation about elmer
Elmer is an open source multiphysical simulation software mainly developed by CSC - IT Center for Science (CSC)
13:05
Tubulin Monomer Mechanical Properties obtained by…
Tubulin Monomer Mechanical Properties obtained by simulating Atomic Force Microscopy experiments using Molecular Dynamics
Søren Enemark
26:52
What effects do salts have on biopolymers?
Maxim Fedorov
49:44
Membrane simulations
Erik Lindahl
52:14
Introduction to molecular modeling
46:00
Molecular dynamics simulations & Gromacs…
Molecular dynamics simulations & Gromacs introduction
Berk Hess
44:44
Free energy calculations
52:01
Hacking Gromacs: Getting Your Feet Wet With CVS…
Hacking Gromacs: Getting Your Feet Wet With CVS Code
42:42
Building Clusters for Gromacs and other HPC…
Building Clusters for Gromacs and other HPC applications
Assessing the Nature of Lipid Raft Membranes
Perttu Niemela
47:43
Analysis of MD trajectories in GROMACS
David van der Spoel
22:58
Free-energy calculations and the study of DNA
Tomas Kubar
13:33
Computational Medicine and Virtual Patient - From…
Computational Medicine and Virtual Patient - From Experiments to Tools
Jari HyttinenSumming-up the Symposium
37:42
Blood Flow Predictions During Neuro-Surgery and…
Blood Flow Predictions During Neuro-Surgery and Carotid Artery Stenting
Juan R. Cebral
39:43
Combining the Electric and Mechanic Functions of…
Combining the Electric and Mechanic Functions of the Heart
Frank B. Sachse
27:14
Segmentation of MR Images Using Deformable Models
Jyrki Lötjönen,
CSC Company Website