Simulating how atoms and molecules move over time is a central challenge in computational chemistry and materials science. Classical machine learning approaches to molecular dynamics (MD) encode ...

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A computer simulation or a computer model is a computer program that attempts to simulate an abstract model of a particular system. Computer simulations have become a useful part of mathematical ...

A method applied to a single trapped ion combines two linear spin-dependent interactions to generate nonlinear couplings in the ion’s motion: squeezing, trisqueezing and quadsqueezing interactions are ...

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Molecular dynamics is a method that uses Newton’s equations of motion to computationally simulate the time evolution of a set of interacting atoms. Such techniques are dependent on a description of ...

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