Molecular dynamics
Molecular dynamics (MD) simulation numerically solves Newton's equations of motion on an atomistic or similar model of a molecular system to obtain information about its time-dependent properties.
Related Topics:
Dynamics - Simulation - Numerically solves - Newton's equations of motion - Atomistic - Model - Molecular system
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~ Table of Content ~
| ► | Introduction |
| ► | Applications |
| ► | Design Constraints |
| ► | Software for MD simulations |
| ► | See also |
| ► | References |
| ► | External Links |
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