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Abbreviation : PIMC
Long Form : path integral Monte Carlo
No. Year Title Co-occurring Abbreviation
2020 Path integral molecular dynamics for fermions: Alleviating the sign problem with the Bogoliubov inequality. PIMD
2019 A combined experimental and theoretical investigation of Cs+ ions solvated in HeN clusters. DMC
2019 Equation of state and first principles prediction of the vibrational matrix shift of solid parahydrogen. EOS
2019 Fermion sign problem in path integral Monte Carlo simulations: Quantum dots, ultracold atoms, and warm dense matter. FSP
2019 Path integral Monte Carlo simulation of degenerate electrons: Permutation-cycle properties. ---
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
2018 Computation of static quantum triplet structure factors of liquid para-hydrogen. OZ
2018 Path integral Monte Carlo simulations of dense carbon-hydrogen plasmas. EOSs
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