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Research Areas LEARNING MATTER
CG2AT2: An Enhanced Fragment-based approach for Serial Multi-scale
An optimized fully-atomistic procedure to generate glassy polymer
Molecular dynamics - Wikipedia
LipIDens: simulation assisted interpretation of lipid densities in
Molecules, Free Full-Text
Molecular simulations of proteins: From simplified physical
RedMDStream: Parameterization and Simulation Toolbox for Coarse
Polymers, Free Full-Text
LISS
Frontiers 3dRS, a Web-Based Tool to Share Interactive
A complete description of thermodynamic stabilities of molecular
Moving in the mesoscale: Understanding the mechanics of
The Molecular Dynamics Simulations at different levels of
Nanostructures Failures and Fully Atomistic Molecular Dynamics