Lattice gauge theories and Monte Carlo simulations

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Lattice gauge theories and Monte Carlo simulations

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Sonraí Bibleagrafaíochta
Formáid:	Leabhar
Teanga:	Vietnamese
Foilsithe:	World Scientific 1983
Clibeanna:	Cuir Clib Leis Gan Chlibeanna, Bí ar an gcéad duine leis an taifead seo a chlibeáil!

Thư viện lưu trữ:	Mạng thư viện Đại học Đà Nẵng

Míreanna Comhchosúla

Lattice gauge theories and Monte Carlo simulations
le: Rebbi, Claudio
Foilsithe: (1983)

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

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

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

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

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

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

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

Markov chain Monte Carlo : stochastic simulation for Bayesian inference.
le: Gamerman, Dani.
Foilsithe: (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 /
le: Luo, Jing.

Monte Carlo Methods
le: Barbu, Adrian, et al.
Foilsithe: (2020)

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

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

Lattice Theory /
le: Birkhoff, Garrett
Foilsithe: (1948)

Lattice theory /
le: Birkhoff, Garrett, 1911-1996.
Foilsithe: (1949)

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

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

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

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

Instantons in gauge theories
le: M. Shifman
Foilsithe: (1994)

Gauge gravitation theory
le: Sardanashvili, G. A
Foilsithe: (1992)

Instantons in gauge theories
Foilsithe: (1994)

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

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

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

Phương pháp mô phỏng số Monte Carlo /
le: Nguyễn Quý Hỷ
Foilsithe: (2004)

Phương pháp mô phỏng số Monte Carlo /
le: Nguyễn Quý Hỷ
Foilsithe: (2004)

Phương pháp mô phỏng số Monte Carlo
le: Nguyễn Quý Hỷ
Foilsithe: (2004)

Phương pháp mô phỏng số Monte Carlo
le: Nguyễn, Quý Hỷ
Foilsithe: (2004)

Phương pháp mô phỏng số Monte Carlo
le: Nguyễn, Quý Hỷ
Foilsithe: (2004)

A first course in Monte Carlo / George S. Fishman
le: George S. Fishman
Foilsithe: (2006)

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

Methods of contemporary gauge theory /
le: Makeenko, Yuri, 1951-
Foilsithe: (2002)

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

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

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

Supersymmetric gauge field theory and string theory
le: Bailin, David.
Foilsithe: (2011)

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

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