Polymer density functional approach to efficient evaluation of path integrals.

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Density functional theory for inhomogeneous ring polymeric fluids.Survey of classical density functionals for modelling hydrogen physisorption at 77K.Calculation of Canonical Properties and Excited States by Path Integral Numerical Methods

P2860

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P2860

Polymer density functional approach to efficient evaluation of path integrals.

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2005 nî lūn-bûn

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2005年の論文

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2005年論文

@yue

2005年論文

@zh-hant

2005年論文

@zh-hk

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name

Polymer density functional approach to efficient evaluation of path integrals.

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Polymer density functional approach to efficient evaluation of path integrals.

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Item

label

Polymer density functional approach to efficient evaluation of path integrals.

@en

Polymer density functional approach to efficient evaluation of path integrals.

@nl

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Polymer density functional approach to efficient evaluation of path integrals.

@en

Polymer density functional approach to efficient evaluation of path integrals.

@nl

P1476

Polymer density functional approach to efficient evaluation of path integrals

@en

P2093

Andrei Broukhno

http://www.w3.org/2001/XMLSchema#string

Henrik Bohr

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P2860

Inhomogeneous Electron Gas

Self-Consistent Equations Including Exchange and Correlation Effects

Exploiting the isomorphism between quantum theory and classical statistical mechanics of polyatomic fluids

A new Fourier path integral method, a more general scheme for extrapolation, and comparison of eight path integral methods for the quantum mechanical calculation of free energies

Entropic sampling in the path integral Monte Carlo method

Expanded ensemble Monte Carlo calculations of free energy for closed, stretched and confined lattice polymers

Path-integral Monte Carlo method in quantum statistics for a system ofNidentical fermions

P304

046703

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P31

scholarly article

P356

10.1103/PHYSREVE.72.046703

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P407

English

P433

4 Pt 2

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P478

http://www.w3.org/2001/XMLSchema#string

P50

Pavel N Vorontsov-Velyaminov

P577

2005-10-03T00:00:00Z

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P698

16383563

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Polymer density functional approach to efficient evaluation of path integrals.

about

P2860

P2860

Polymer density functional approach to efficient evaluation of path integrals.

description

name

type

label

prefLabel

P1433

P1476

P2093

P2860

P304

P31

P356

P407

P433

P478

P50

P577

P698

P356

P1433

P1476

P2093

P2860

P304

P31

P356

P407

P433

P478

P50

P577

P698