A semi-analytical approach to molecular dynamics
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Cites work
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Cited in
(14)- A generalization of the molecular dynamics method for calculating quantum-mechanical means
- Using incomplete Cholesky factorization to increase the time step in molecular dynamics simulations
- Periodic solutions of differential-algebraic equations
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- Three-dimensional vibrations and instabilities of electron-transporting multi-layered graphene sheets via nonlocal-continuum-based models
- New integrator for molecular dynamics simulations
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