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Furthermore, the molecular dynamics is accessed.
Molecular dynamics is a method of numerical modeling of molecular systems based on classical Newtonian mechanics.
A microscale mathematical model of blood clot dissolution based on coarse-grained molecular dynamics is presented.
Molecular dynamics is used to simulate a thin copper coated silicon film.
In the present work, the nanocapsule for methane storage by the method of molecular dynamics is investigated.
Qualitative information about molecular dynamics is reflected in the width of the proton wideline.
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Molecular dynamics were investigated by dielectric spectroscopy and by dynamic mechanical analysis.
Molecular dynamics were investigated by broadband dielectric spectroscopy and by dynamic mechanical analysis.
Model calculations based on the quantum molecular dynamics are performed.
Three parallel algorithms for classical molecular dynamics are presented.
Molecular dynamics was used to calculate the silicon dislocation atomic model [8].
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