Path integral Monte Carlo (English Wikipedia)

Analysis of information sources in references of the Wikipedia article "Path integral Monte Carlo" in English language version.

refsWebsite

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15doi.org

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13harvard.edu

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5arxiv.org

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4semanticscholar.org

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2aps.org

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2zenodo.org

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2scitation.org

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1wiley.com

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1unt.edu

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1nih.gov

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1psu.edu

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1journaldephysique.org

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1tandfonline.com

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1sciencedirect.com

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aps.org

journals.aps.org

Cazorla, Claudio; Boronat, Jordi (2017). "Simulation and understanding of atomic and molecular quantum crystals". Reviews of Modern Physics. 89 (3): 035003. arXiv:1605.05820. Bibcode:2017RvMP...89c5003C. doi:10.1103/RevModPhys.89.035003. Retrieved May 13, 2022.
Dornheim, Tobias (2020). "Path-integral Monte Carlo simulations of quantum dipole systems in traps: Superfluidity, quantum statistics, and structural properties". Physical Review A. 102 (2): 023307. arXiv:2005.03881. Bibcode:2020PhRvA.102b3307D. doi:10.1103/PhysRevA.102.023307. S2CID 218570984. Retrieved May 13, 2022.

arxiv.org

Cazorla, Claudio; Boronat, Jordi (2017). "Simulation and understanding of atomic and molecular quantum crystals". Reviews of Modern Physics. 89 (3): 035003. arXiv:1605.05820. Bibcode:2017RvMP...89c5003C. doi:10.1103/RevModPhys.89.035003. Retrieved May 13, 2022.
Freeman, David L; Doll, J. D (1994). "Fourier path integral Monte Carlo method for the calculation of the microcanonical density of states". The Journal of Chemical Physics. 101 (1): 848. arXiv:chem-ph/9403001. Bibcode:1994JChPh.101..848F. CiteSeerX 10.1.1.342.765. doi:10.1063/1.468087. S2CID 15896126.
Shumway, J.; Ceperley, D.M. (2000). "Path integral Monte Carlo simulations for fermion systems : Pairing in the electron-hole plasma". J. Phys. IV France. 10: 3–16. arXiv:cond-mat/9909434. doi:10.1051/jp4:2000501. S2CID 14845299. Retrieved May 13, 2022.
Dornheim, Tobias (2020). "Path-integral Monte Carlo simulations of quantum dipole systems in traps: Superfluidity, quantum statistics, and structural properties". Physical Review A. 102 (2): 023307. arXiv:2005.03881. Bibcode:2020PhRvA.102b3307D. doi:10.1103/PhysRevA.102.023307. S2CID 218570984. Retrieved May 13, 2022.
Noya, Eva G.; Sese, Luis M.; Ramierez, Rafael; McBride, Carl; Conde, Maria M.; Vega, Carlos (2011). "Path integral Monte Carlo simulations for rigid rotors and their application to water". Molecular Physics. 109 (1): 149–168. arXiv:1012.2310. Bibcode:2011MolPh.109..149N. doi:10.1080/00268976.2010.528202. S2CID 44166408. Retrieved May 12, 2022.

doi.org

Barker, J. A. (1979). "A quantum-statistical Monte Carlo method; path integrals with boundary conditions". The Journal of Chemical Physics. 70 (6): 2914–2918. Bibcode:1979JChPh..70.2914B. doi:10.1063/1.437829.
Cazorla, Claudio; Boronat, Jordi (2017). "Simulation and understanding of atomic and molecular quantum crystals". Reviews of Modern Physics. 89 (3): 035003. arXiv:1605.05820. Bibcode:2017RvMP...89c5003C. doi:10.1103/RevModPhys.89.035003. Retrieved May 13, 2022.
Glaesemann, Kurt R.; Fried, Laurence E. (2002). "An improved thermodynamic energy estimator for path integral simulations". The Journal of Chemical Physics. 116 (14): 5951–5955. Bibcode:2002JChPh.116.5951G. doi:10.1063/1.1460861.
Glaesemann, Kurt R.; Fried, Laurence E. (2002). "Improved heat capacity estimator for path integral simulations". The Journal of Chemical Physics. 117 (7): 3020–3026. Bibcode:2002JChPh.117.3020G. doi:10.1063/1.1493184.
Glaesemann, Kurt R.; Fried, Laurence E. (2003). "A path integral approach to molecular thermochemistry". The Journal of Chemical Physics. 118 (4): 1596–1602. Bibcode:2003JChPh.118.1596G. doi:10.1063/1.1529682.
Glaesemann, Kurt R.; Fried, Laurence E. (2005). "Quantitative molecular thermochemistry based on path integrals". The Journal of Chemical Physics (Submitted manuscript). 123 (3): 034103. Bibcode:2005JChPh.123c4103G. doi:10.1063/1.1954771. PMID 16080726.
Doll, J.D. (1998). "Monte Carlo Fourier path integral methods in chemical dynamics". Journal of Chemical Physics. 81 (8): 3536. doi:10.1063/1.448081. Retrieved May 13, 2022.
Wang, Q.; Johnson, J. K.; Broughton, J. Q. (1997). "Path integral grand canonical Monte Carlo". The Journal of Chemical Physics. 107 (13): 5108–5117. Bibcode:1997JChPh.107.5108W. doi:10.1063/1.474874.
Freeman, David L; Doll, J. D (1994). "Fourier path integral Monte Carlo method for the calculation of the microcanonical density of states". The Journal of Chemical Physics. 101 (1): 848. arXiv:chem-ph/9403001. Bibcode:1994JChPh.101..848F. CiteSeerX 10.1.1.342.765. doi:10.1063/1.468087. S2CID 15896126.
Shumway, J.; Ceperley, D.M. (2000). "Path integral Monte Carlo simulations for fermion systems : Pairing in the electron-hole plasma". J. Phys. IV France. 10: 3–16. arXiv:cond-mat/9909434. doi:10.1051/jp4:2000501. S2CID 14845299. Retrieved May 13, 2022.
Dornheim, Tobias (2020). "Path-integral Monte Carlo simulations of quantum dipole systems in traps: Superfluidity, quantum statistics, and structural properties". Physical Review A. 102 (2): 023307. arXiv:2005.03881. Bibcode:2020PhRvA.102b3307D. doi:10.1103/PhysRevA.102.023307. S2CID 218570984. Retrieved May 13, 2022.
Ceperley, D. M. (1995). "Path integrals in the theory of condensed helium". Reviews of Modern Physics. 67 (2): 279–355. Bibcode:1995RvMP...67..279C. doi:10.1103/RevModPhys.67.279.
Noya, Eva G.; Sese, Luis M.; Ramierez, Rafael; McBride, Carl; Conde, Maria M.; Vega, Carlos (2011). "Path integral Monte Carlo simulations for rigid rotors and their application to water". Molecular Physics. 109 (1): 149–168. arXiv:1012.2310. Bibcode:2011MolPh.109..149N. doi:10.1080/00268976.2010.528202. S2CID 44166408. Retrieved May 12, 2022.
Wallqvist, A; Thirumalai, D.; Berne, B.J. (1987). "Path integral Monte Carlo study of the hydrated electron". Journal of Chemical Physics. 86 (11): 6404. Bibcode:1987JChPh..86.6404W. doi:10.1063/1.452429. Retrieved May 12, 2022.
Capuozzo, Pietro; Panella, Emanuele; Gherardini, Tancredi Schettini; Vvedensky, Dmitri D. (2021). "Path integral Monte Carlo method for option pricing". Physica A: Statistical Mechanics and Its Applications. 581: 126231. Bibcode:2021PhyA..58126231C. doi:10.1016/j.physa.2021.126231. Retrieved May 13, 2022.

harvard.edu

ui.adsabs.harvard.edu

Barker, J. A. (1979). "A quantum-statistical Monte Carlo method; path integrals with boundary conditions". The Journal of Chemical Physics. 70 (6): 2914–2918. Bibcode:1979JChPh..70.2914B. doi:10.1063/1.437829.
Cazorla, Claudio; Boronat, Jordi (2017). "Simulation and understanding of atomic and molecular quantum crystals". Reviews of Modern Physics. 89 (3): 035003. arXiv:1605.05820. Bibcode:2017RvMP...89c5003C. doi:10.1103/RevModPhys.89.035003. Retrieved May 13, 2022.
Glaesemann, Kurt R.; Fried, Laurence E. (2002). "An improved thermodynamic energy estimator for path integral simulations". The Journal of Chemical Physics. 116 (14): 5951–5955. Bibcode:2002JChPh.116.5951G. doi:10.1063/1.1460861.
Glaesemann, Kurt R.; Fried, Laurence E. (2002). "Improved heat capacity estimator for path integral simulations". The Journal of Chemical Physics. 117 (7): 3020–3026. Bibcode:2002JChPh.117.3020G. doi:10.1063/1.1493184.
Glaesemann, Kurt R.; Fried, Laurence E. (2003). "A path integral approach to molecular thermochemistry". The Journal of Chemical Physics. 118 (4): 1596–1602. Bibcode:2003JChPh.118.1596G. doi:10.1063/1.1529682.
Glaesemann, Kurt R.; Fried, Laurence E. (2005). "Quantitative molecular thermochemistry based on path integrals". The Journal of Chemical Physics (Submitted manuscript). 123 (3): 034103. Bibcode:2005JChPh.123c4103G. doi:10.1063/1.1954771. PMID 16080726.
Wang, Q.; Johnson, J. K.; Broughton, J. Q. (1997). "Path integral grand canonical Monte Carlo". The Journal of Chemical Physics. 107 (13): 5108–5117. Bibcode:1997JChPh.107.5108W. doi:10.1063/1.474874.
Freeman, David L; Doll, J. D (1994). "Fourier path integral Monte Carlo method for the calculation of the microcanonical density of states". The Journal of Chemical Physics. 101 (1): 848. arXiv:chem-ph/9403001. Bibcode:1994JChPh.101..848F. CiteSeerX 10.1.1.342.765. doi:10.1063/1.468087. S2CID 15896126.
Dornheim, Tobias (2020). "Path-integral Monte Carlo simulations of quantum dipole systems in traps: Superfluidity, quantum statistics, and structural properties". Physical Review A. 102 (2): 023307. arXiv:2005.03881. Bibcode:2020PhRvA.102b3307D. doi:10.1103/PhysRevA.102.023307. S2CID 218570984. Retrieved May 13, 2022.
Ceperley, D. M. (1995). "Path integrals in the theory of condensed helium". Reviews of Modern Physics. 67 (2): 279–355. Bibcode:1995RvMP...67..279C. doi:10.1103/RevModPhys.67.279.
Noya, Eva G.; Sese, Luis M.; Ramierez, Rafael; McBride, Carl; Conde, Maria M.; Vega, Carlos (2011). "Path integral Monte Carlo simulations for rigid rotors and their application to water". Molecular Physics. 109 (1): 149–168. arXiv:1012.2310. Bibcode:2011MolPh.109..149N. doi:10.1080/00268976.2010.528202. S2CID 44166408. Retrieved May 12, 2022.
Wallqvist, A; Thirumalai, D.; Berne, B.J. (1987). "Path integral Monte Carlo study of the hydrated electron". Journal of Chemical Physics. 86 (11): 6404. Bibcode:1987JChPh..86.6404W. doi:10.1063/1.452429. Retrieved May 12, 2022.
Capuozzo, Pietro; Panella, Emanuele; Gherardini, Tancredi Schettini; Vvedensky, Dmitri D. (2021). "Path integral Monte Carlo method for option pricing". Physica A: Statistical Mechanics and Its Applications. 581: 126231. Bibcode:2021PhyA..58126231C. doi:10.1016/j.physa.2021.126231. Retrieved May 13, 2022.

journaldephysique.org

jp4.journaldephysique.org

Shumway, J.; Ceperley, D.M. (2000). "Path integral Monte Carlo simulations for fermion systems : Pairing in the electron-hole plasma". J. Phys. IV France. 10: 3–16. arXiv:cond-mat/9909434. doi:10.1051/jp4:2000501. S2CID 14845299. Retrieved May 13, 2022.

nih.gov

pubmed.ncbi.nlm.nih.gov

Glaesemann, Kurt R.; Fried, Laurence E. (2005). "Quantitative molecular thermochemistry based on path integrals". The Journal of Chemical Physics (Submitted manuscript). 123 (3): 034103. Bibcode:2005JChPh.123c4103G. doi:10.1063/1.1954771. PMID 16080726.

psu.edu

citeseerx.ist.psu.edu

Freeman, David L; Doll, J. D (1994). "Fourier path integral Monte Carlo method for the calculation of the microcanonical density of states". The Journal of Chemical Physics. 101 (1): 848. arXiv:chem-ph/9403001. Bibcode:1994JChPh.101..848F. CiteSeerX 10.1.1.342.765. doi:10.1063/1.468087. S2CID 15896126.

sciencedirect.com

Capuozzo, Pietro; Panella, Emanuele; Gherardini, Tancredi Schettini; Vvedensky, Dmitri D. (2021). "Path integral Monte Carlo method for option pricing". Physica A: Statistical Mechanics and Its Applications. 581: 126231. Bibcode:2021PhyA..58126231C. doi:10.1016/j.physa.2021.126231. Retrieved May 13, 2022.

scitation.org

aip.scitation.org

Doll, J.D. (1998). "Monte Carlo Fourier path integral methods in chemical dynamics". Journal of Chemical Physics. 81 (8): 3536. doi:10.1063/1.448081. Retrieved May 13, 2022.
Wallqvist, A; Thirumalai, D.; Berne, B.J. (1987). "Path integral Monte Carlo study of the hydrated electron". Journal of Chemical Physics. 86 (11): 6404. Bibcode:1987JChPh..86.6404W. doi:10.1063/1.452429. Retrieved May 12, 2022.

semanticscholar.org

api.semanticscholar.org

Freeman, David L; Doll, J. D (1994). "Fourier path integral Monte Carlo method for the calculation of the microcanonical density of states". The Journal of Chemical Physics. 101 (1): 848. arXiv:chem-ph/9403001. Bibcode:1994JChPh.101..848F. CiteSeerX 10.1.1.342.765. doi:10.1063/1.468087. S2CID 15896126.
Shumway, J.; Ceperley, D.M. (2000). "Path integral Monte Carlo simulations for fermion systems : Pairing in the electron-hole plasma". J. Phys. IV France. 10: 3–16. arXiv:cond-mat/9909434. doi:10.1051/jp4:2000501. S2CID 14845299. Retrieved May 13, 2022.
Dornheim, Tobias (2020). "Path-integral Monte Carlo simulations of quantum dipole systems in traps: Superfluidity, quantum statistics, and structural properties". Physical Review A. 102 (2): 023307. arXiv:2005.03881. Bibcode:2020PhRvA.102b3307D. doi:10.1103/PhysRevA.102.023307. S2CID 218570984. Retrieved May 13, 2022.
Noya, Eva G.; Sese, Luis M.; Ramierez, Rafael; McBride, Carl; Conde, Maria M.; Vega, Carlos (2011). "Path integral Monte Carlo simulations for rigid rotors and their application to water". Molecular Physics. 109 (1): 149–168. arXiv:1012.2310. Bibcode:2011MolPh.109..149N. doi:10.1080/00268976.2010.528202. S2CID 44166408. Retrieved May 12, 2022.

tandfonline.com

Noya, Eva G.; Sese, Luis M.; Ramierez, Rafael; McBride, Carl; Conde, Maria M.; Vega, Carlos (2011). "Path integral Monte Carlo simulations for rigid rotors and their application to water". Molecular Physics. 109 (1): 149–168. arXiv:1012.2310. Bibcode:2011MolPh.109..149N. doi:10.1080/00268976.2010.528202. S2CID 44166408. Retrieved May 12, 2022.

unt.edu

digital.library.unt.edu

Glaesemann, Kurt R.; Fried, Laurence E. (2005). "Quantitative molecular thermochemistry based on path integrals". The Journal of Chemical Physics (Submitted manuscript). 123 (3): 034103. Bibcode:2005JChPh.123c4103G. doi:10.1063/1.1954771. PMID 16080726.

wiley.com

Topper, Robert Q. (1999). "Adaptive path-integral Monte Carlo methods for accurate computation of molecular thermodynamic properties". Advances in Chemical Physics. 105: 117–170. Retrieved May 12, 2022.

zenodo.org

Glaesemann, Kurt R.; Fried, Laurence E. (2002). "An improved thermodynamic energy estimator for path integral simulations". The Journal of Chemical Physics. 116 (14): 5951–5955. Bibcode:2002JChPh.116.5951G. doi:10.1063/1.1460861.
Glaesemann, Kurt R.; Fried, Laurence E. (2003). "A path integral approach to molecular thermochemistry". The Journal of Chemical Physics. 118 (4): 1596–1602. Bibcode:2003JChPh.118.1596G. doi:10.1063/1.1529682.