Thermalized Drude Oscillators with the LAMMPS Molecular Dynamics Simulator.
about
Resolving dispersion and induction components for polarisable molecular simulations of ionic liquids.Drude polarizable force field for aliphatic ketones and aldehydes, and their associated acyclic carbohydrates.Structure and lifetimes in ionic liquids and their mixtures.Long-range dipolar order and dispersion forces in polar liquids.π+-π+ stacking of imidazolium cations enhances molecular layering of room temperature ionic liquids at their interfaces.
P2860
Thermalized Drude Oscillators with the LAMMPS Molecular Dynamics Simulator.
description
2015 nî lūn-bûn
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2015年の論文
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2015年論文
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2015年論文
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2015年論文
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2015年論文
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2015年論文
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2015年论文
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2015年论文
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2015年论文
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name
Thermalized Drude Oscillators with the LAMMPS Molecular Dynamics Simulator.
@en
type
label
Thermalized Drude Oscillators with the LAMMPS Molecular Dynamics Simulator.
@en
prefLabel
Thermalized Drude Oscillators with the LAMMPS Molecular Dynamics Simulator.
@en
P356
P1476
Thermalized Drude Oscillators with the LAMMPS Molecular Dynamics Simulator
@en
P2093
Alain Dequidt
Julien Devémy
P304
P356
10.1021/ACS.JCIM.5B00612
P50
P577
2015-12-23T00:00:00Z