Molecular dynamics
Molecular dynamics (MD) is a computer simulation method for studying the physical movements of atoms and molecules, and is thus a type of N-body simulation. The atoms and molecules are allowed to interact for a fixed period of time, giving a view of the dynamical evolution of the system. In the most common version, the trajectories of atoms and molecules are determined by numerically solving Newton's equations of motion for a system of interacting particles, where forces between the particles and their potential energies are calculated using interatomic potentials or molecular mechanics force fields. The method was originally developed within the field of theoretical physics in the late 1950s but is applied today mostly in chemical physics, materials science and the modelling of biomolecul
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Molecular dynamics
Molecular dynamics (MD) is a computer simulation method for studying the physical movements of atoms and molecules, and is thus a type of N-body simulation. The atoms and molecules are allowed to interact for a fixed period of time, giving a view of the dynamical evolution of the system. In the most common version, the trajectories of atoms and molecules are determined by numerically solving Newton's equations of motion for a system of interacting particles, where forces between the particles and their potential energies are calculated using interatomic potentials or molecular mechanics force fields. The method was originally developed within the field of theoretical physics in the late 1950s but is applied today mostly in chemical physics, materials science and the modelling of biomolecul
has abstract
Como os sistemas moleculares t ...... vivos ocorrem em femtosegundos
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Dynamika molekularna (MD) - nu ...... Materials Explorer oraz NAMD.
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La Dinámica Molecular (DM) es ...... esto se le llama trayectoria.
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Moleculaire dynamica of MD is ...... en rol spelen te kunnen meten.
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Molecular dynamics (MD) is a c ...... lar motion on an atomic scale.
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Moleküldynamik oder Molekulard ...... ische Monte-Carlo-Simulation).
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Si identifica in generale con ...... livello atomico e molecolare.
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Une simulation de dynamique mo ...... tentiel redox différent) etc..
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Метод молекулярной динамики (м ...... рованием их уравнений движения
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分子动力学是一套分子模拟方法,该方法主要是依靠计算机来模拟分 ...... 理学家提出,如今广泛应用与物理、化学、生物体系的理论研究中。
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Como os sistemas moleculares t ...... ser completamente eliminados.
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Dynamika molekularna (MD) - nu ...... nowych i innych biomolekułach.
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La Dinámica Molecular (DM) es ...... opio virtual" con alta resoluc
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Moleculaire dynamica of MD is ...... moleculen als onderwerp heeft.
@nl
Molecular dynamics (MD) is a c ...... nd the modelling of biomolecul
@en
Moleküldynamik oder Molekulard ...... r mittelgroße Systeme möglich.
@de
Si identifica in generale con ...... livello atomico e molecolare.
@it
Une simulation de dynamique mo ...... tentiel redox différent) etc..
@fr
Метод молекулярной динамики (м ...... рованием их уравнений движения
@ru
分子动力学是一套分子模拟方法,该方法主要是依靠计算机来模拟分 ...... 理学家提出,如今广泛应用与物理、化学、生物体系的理论研究中。
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label
Dinamica molecolare
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Dinámica molecular
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Dinâmica molecular
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Dynamika molekularna
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Dynamique moléculaire
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Moleculaire dynamica
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Molecular dynamics
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Molekulardynamik-Simulation
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Метод классической молекулярной динамики
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分子动力学
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