Department of Chemical Engineering, University of Florida, Gainesville, Florida 32611, United States ...

Molecular dynamics allows the atoms and molecules to interact for a fixed period of time, giving a view of the dynamic "evolution" of the system.

Our research used a technique called coarse-grained molecular dynamics (CG-MD) to simulate and visualize the particles,” ...

"Our research used a technique called coarse-grained molecular dynamics (CG-MD) to simulate and visualize the particles," ...

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Currently employed computational methods to simulate materials and their mechanical behavior are based on molecular dynamics ...

LMU researchers have investigated how cationic polymers organize on a molecular level when transporting RNA drugs.

The recent improvement in experimental capabilities for interrogating and controlling molecular ... coupled-trajectory simulation algorithms. Within this formalism, independent-trajectory approaches ...

"Our research used a technique called coarse-grained molecular dynamics ... on how changes in polymer structure and environmental conditions impact particle formation. Simulations were supported ...