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■ Abbreviation / Long Form : PIMC / path integral Monte Carlo
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Total Number of Papers:
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Abbreviation:
PIMC
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Long Form:
path integral Monte Carlo
Abbreviation Variation
PIMC (36 times)
Long Form Variation
path integral Monte Carlo (24 times)
path-integral Monte Carlo (10 times)
path integral Monte-Carlo (1 time)
path-integral MonteCarlo (1 time)
Pair(Abbreviation/Long Form) Variation
PIMC / path integral Monte Carlo (24 times)
PIMC / path-integral Monte Carlo (10 times)
PIMC / path integral Monte-Carlo (1 time)
PIMC / path-integral MonteCarlo (1 time)
No.
Year
Title
Co-occurring Abbreviation
1
2020
Path integral molecular dynamics for fermions: Alleviating the sign problem with the Bogoliubov inequality.
PIMD
2
2019
A combined experimental and theoretical investigation of Cs+ ions solvated in HeN clusters.
DMC
3
2019
Equation of state and first principles prediction of the vibrational matrix shift of solid parahydrogen.
EOS
4
2019
Fermion sign problem in path integral Monte Carlo simulations: Quantum dots, ultracold atoms, and warm dense matter.
FSP
5
2019
Path integral Monte Carlo simulation of degenerate electrons: Permutation-cycle properties.
---
6
2019
The static local field correction of the warm dense electron gas: An ab initio path integral Monte Carlo study and machine learning representation.
LFC
7
2018
Computation of static quantum triplet structure factors of liquid para-hydrogen.
OZ
8
2018
Path integral Monte Carlo simulations of dense carbon-hydrogen plasmas.
EOSs
9
2018
Path integral Monte Carlo simulations of warm dense aluminum.
DFT-MD
,
EOS
10
2018
Path integrals with higher order actions: Application to realistic chemical systems.
CA
,
PA
,
SCA
,
TIA
11
2018
Theoretical and experimental investigation of the equation of state of boron plasmas.
DFT-MD
,
EOS
12
2017
Equation of state and shock compression of warm dense sodium-A first-principles study.
DFT-MD
,
EOS
13
2017
First-principles simulations of warm dense lithium fluoride.
DFT-MD
14
2016
Correlational and thermodynamic properties of finite-temperature electron liquids in the hypernetted-chain approximation.
HNC
,
QMC
15
2016
Path-Integral MonteCarlo Determination of the Fourth-Order Virial Coefficient for a Unitary Two-Component Fermi Gas with Zero-Range Interactions.
---
16
2016
Search for anisotropy in the Debye-Waller factor of HCP solid (4)He.
DW
,
hcp
17
2015
Coronene molecules in helium clusters: Quantum and classical studies of energies and configurations.
QM
18
2015
First-principles equation of state and electronic properties of warm dense oxygen.
DFT-MD
19
2015
Path integral Monte Carlo simulations of H2 adsorbed to lithium-doped benzene: A model for hydrogen storage materials.
2df,p
20
2012
A path-integral Langevin equation treatment of low-temperature doped helium clusters.
---
21
2011
Improved First-Principles Calculation of the Third Virial Coefficient of Helium.
---
22
2011
Quantum features of a barely bound molecular dopant: Cs2(3Sigmau) in bosonic helium droplets of variable size.
DMC
23
2010
A path-integral Monte Carlo study of a small cluster: The Ar trimer.
---
24
2010
Dissipative dynamics with trapping in dimers.
LvNE
25
2010
On processed splitting methods and high-order actions in path-integral Monte Carlo simulations.
---
26
2009
First-Principles Calculation of the Third Virial Coefficient of Helium.
---
27
2009
Static and thermodynamic properties of low-density supercritical 4He-breakdown of the Feynman-Hibbs approximation.
FH
28
2008
Path integral Monte Carlo study of CO2 solvation in 4He clusters.
---
29
2006
Path-integral Monte Carlo simulation of the recombination of two Al atoms embedded in parahydrogen.
---
30
2006
Worm algorithm and diagrammatic Monte Carlo: a new approach to continuous-space path integral Monte Carlo simulations.
---
31
2006
Worm algorithm for continuous-space path integral monte carlo simulations.
---
32
2005
Path integral methods for rotating molecules in superfluids.
---
33
2005
Path integral Monte Carlo simulation of the absorption spectra of an Al atom embedded in helium.
---
34
2005
Path-integral Monte Carlo simulations for electronic dynamics on molecular chains. II. Transport across impurities.
ET
35
2005
Thermodynamics and equilibrium structure of Ne38 cluster: quantum mechanics versus classical.
Oh
,
VGW-MC
36
2005
Triplet correlations in the quantum hard-sphere fluid.
MC