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Atomistic molecular dynamics simulations a Structural representation of

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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