Pages that link to "Item:Q1306106"
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The following pages link to Classical molecular dynamics simulation with the velocity Verlet algorithm at strong external magnetic fields (Q1306106):
Displaying 8 items.
- \textsc{Bill2d} -- a software package for classical two-dimensional Hamiltonian systems (Q310596) (← links)
- Vlasov Poisson solver for density enhancement near ions in magnetized electron plasmas (Q696628) (← links)
- Explicit time-reversible orbit integration in particle in cell codes with static homogeneous magnetic field (Q1008877) (← links)
- An almost symmetric Strang splitting scheme for the construction of high order composition methods (Q2517504) (← links)
- Transport phenomena in kaolinite clay: Molecular simulation, homogenization analysis and similitude law (Q2856350) (← links)
- Molecular dynamics simulation of reorientation of polyethylene chains under a high magnetic field (Q3437379) (← links)
- Модель для исследования физических свойств системы заряженных частиц с учетом внешнего магнитного поля и силы трения (Q5112135) (← links)
- A critical review on molecular dynamics applied to structure fracture and failure analysis (Q6040408) (← links)