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Molecular simulation represents a complementary approach.
In this context, molecular simulation represents a "virtual bridge" between experimental approaches and theoretical models, providing a microscopic view of the molecular requirements of the interaction of RNA-based therapeutics and dendrimers.
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Hence, the question arises which simulation represents an appropriate model.
The second simulation represents the selection experiment.
Preoperative simulation represents the prerequisite for navigated liver surgery.
Therefore, molecular dynamics (MD) simulations represent an essential tool for structural biology to investigate proteins as flexible and dynamic entities.
The average over all simulations represents the expected overlap.
Before this potential can be realized, however, appropriate methods must first be developed to enable protein adsorption behavior to be accurately represented in a molecular simulation.
The study of membranes and embedded proteins represents an advanced task in the field of molecular simulation.
With the aid of a molecular simulation software tool, we conclude that the particular growth directions represent the low-resistance paths for electron flow.
The multi-purpose simulation code of the molecular simulation package was used for all simulations [28].
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