Lattice gauge theories and Monte Carlo simulations

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Lattice gauge theories and Monte Carlo simulations

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Xehetasun bibliografikoak
Formatua:	Liburua
Hizkuntza:	Vietnamese
Argitaratua:	World Scientific 1983
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Antzeko izenburuak

Lattice gauge theories and Monte Carlo simulations
nork: Rebbi, Claudio
Argitaratua: (1983)

Lattice gauge theories and Monte Carlo simulations /
Argitaratua: (1983)

Lattice gauge theories and Monte Carlo simulations /
Argitaratua: (1983)

Advanced dynamic-system simulation : Model-replication techniques and Monte Carlo simulation
nork: Korn, Granino A
Argitaratua: (2007)

Monte Carlo simulation and DSP application for optical parameter measurement /
nork: Nguyen Tuan Anh.

Introductory econometrics: Using Monte Carlo simulation with Microsoft Excel
nork: Barreto, H., et al.
Argitaratua: (2012)

Monte Carlo and Quasi-Monte Carlo Methods
nork: Owen, Art B., et al.
Argitaratua: (2020)

Monte Carlo simulation of an X-ray pixel beam microirradiation system /
nork: Schreiber, E. C.

Markov chain Monte Carlo : stochastic simulation for Bayesian inference.
nork: Gamerman, Dani.
Argitaratua: (2006)

A numerical approach to dose optimization for moving targets using monte carlo simulations /

Examination of hydrophobic contaminant adsorption in mineral micropores with grand canonical Monte Carlo simulations /
nork: Luo, Jing.

Monte Carlo Methods
nork: Barbu, Adrian, et al.
Argitaratua: (2020)

Monte carlo simulation of vapor - liquid equilibria of hydrogen using ab initio intermolecular potentials /
nork: Pham Van Tat.

Mô phỏng Monte Carlo và Quasi-Monte Carlo ứng dụng trong tài chính :
nork: Trần, Phước Lộc
Argitaratua: (2010)

Lattice Theory /
nork: Birkhoff, Garrett
Argitaratua: (1948)

Lattice theory /
nork: Birkhoff, Garrett, 1911-1996.
Argitaratua: (1949)

Monte carlo simulation by code of MCNP and experimental check for measuring thickness of materials for the specializing system of MYO-101 /
nork: Bui Van Loat.

Monte Carlo Methods in Fuzzy Optimization
nork: Buckley, James J., et al.
Argitaratua: (2020)

Recent advances in quantum Monte Carlo methods
nork: Lester Jr. William A
Argitaratua: (1997)

Recent advances in quantum monte carlo methods
Argitaratua: (1997)

Instantons in gauge theories
nork: M. Shifman
Argitaratua: (1994)

Gauge gravitation theory
nork: Sardanashvili, G. A
Argitaratua: (1992)

Instantons in gauge theories
Argitaratua: (1994)

Ab initio calculation of intermolecular potentials and second virial coefficients for monte carlo simulation of dimer N2-N2
nork: Nguyen, Thanh Duoc
Argitaratua: (2024)

Ab innitio calculation of intermolecular potentials and second virial coefficients for monte carlo simulation of dimer n2-n2
nork: Nguyen, Thanh duoc

Theory of Lattice-Ordered Groups /
nork: Darnel, Michael R.
Argitaratua: (1995)

Phương pháp mô phỏng số Monte Carlo /
nork: Nguyễn Quý Hỷ
Argitaratua: (2004)

Phương pháp mô phỏng số Monte Carlo /
nork: Nguyễn Quý Hỷ
Argitaratua: (2004)

Phương pháp mô phỏng số Monte Carlo
nork: Nguyễn Quý Hỷ
Argitaratua: (2004)

Phương pháp mô phỏng số Monte Carlo
nork: Nguyễn, Quý Hỷ
Argitaratua: (2004)

Phương pháp mô phỏng số Monte Carlo
nork: Nguyễn, Quý Hỷ
Argitaratua: (2004)

A first course in Monte Carlo / George S. Fishman
nork: George S. Fishman
Argitaratua: (2006)

Therapeutic applications of Monte Carlo calculations in nuclear medicine
nork: Zaidi, Habib, et al.
Argitaratua: (2014)

Methods of contemporary gauge theory /
nork: Makeenko, Yuri, 1951-
Argitaratua: (2002)

Group structure of gauge theories /
nork: O'Raifeartaigh, L.
Argitaratua: (1986)

Computational Intelligence Based on Lattice Theory
nork: Kaburlasos, Vassilis G., et al.
Argitaratua: (2020)

Theory and detection of magnetic monopoles in gauge theories
nork: Craigie, Neil
Argitaratua: (1986)

Supersymmetric gauge field theory and string theory
nork: Bailin, David.
Argitaratua: (2011)

AB initio intermolecular potentials and prediction of phase equilibrria for systems n2 and o2 using gibbs ensemble Monte Carlo simulation /
nork: Pham Van Tat.

AB initio intermolecular potentials and prediction of phase equilibria for systems N2 and O2 using gibbs ensemble monte carlo simulation
nork: Phạm, Văn Tất, et al.
Argitaratua: (2010)