Accelerated path integral methods for atomistic simulations at ultra-low temperatures.
about
Constructing accurate interaction potentials to describe the microsolvation of protonated methane by helium atoms.High-dimensional neural network potentials for solvation: The case of protonated water clusters in helium.Perturbed path integrals in imaginary time: Efficiently modeling nuclear quantum effects in molecules and materials.High order path integrals made easy
P2860
Accelerated path integral methods for atomistic simulations at ultra-low temperatures.
description
2016 nî lūn-bûn
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2016年の論文
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2016年学术文章
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2016年学术文章
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2016年学术文章
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2016年學術文章
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name
Accelerated path integral methods for atomistic simulations at ultra-low temperatures.
@en
Accelerated path integral methods for atomistic simulations at ultra-low temperatures.
@nl
type
label
Accelerated path integral methods for atomistic simulations at ultra-low temperatures.
@en
Accelerated path integral methods for atomistic simulations at ultra-low temperatures.
@nl
prefLabel
Accelerated path integral methods for atomistic simulations at ultra-low temperatures.
@en
Accelerated path integral methods for atomistic simulations at ultra-low temperatures.
@nl
P2860
P356
P1476
Accelerated path integral methods for atomistic simulations at ultra-low temperatures.
@en
P2093
Dominik Marx
P2860
P304
P356
10.1063/1.4959602
P407
P577
2016-08-01T00:00:00Z