Monte carlo simulation of vapor - liquid equilibria of hydrogen using ab initio intermolecular potentials /

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Monte carlo simulation of vapor - liquid equilibria of hydrogen using ab initio intermolecular potentials /

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Bibliografiset tiedot
Päätekijä:	Pham Van Tat.
Muut tekijät:	Deiters, U. K.
Aineistotyyppi:	Artikkeli
Kieli:	Vietnamese
Tagit:	Lisää tagi Ei tageja, Lisää ensimmäinen tagi!

Thư viện lưu trữ:	Thư viện Trường Đại học Đà Lạt

Samankaltaisia teoksia

Ab initio intermolecular potentials and prediction of vapor-liquid equilibria for systems N2 and O2 using Gibbs ensemble Monte Carlo simulation = Các thế tương tác ab initio và dự đoán cân bằng lỏng hơi của các hệ N2 và O2 sử dụng mô phỏng Monte Carlo toàn cục Gibbs /
Tekijä: Phạm Văn Tất.

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

Monte carlo simulation of vapor-liquid equilibrria of liquid fluorine using new ab initio intermolecular interaction potentials = Mô phỏng monte carlo cân bằng lỏng hơi của flo lỏng sử dụng các thế tương tác phân tử ab initio mới
Tekijä: Phạm, Văn Tất

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

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

Prediction of vapor - Liquid equilibria for binary mixtures using ab Initio calculations and activity coefficient models
Tekijä: Phạm, Văn Tất, et al.
Julkaistu: (2010)

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

Ab initio calculation of intermolecular potentials and second virial coefficients for mote carlo simlation of dimer N2-N2

Ab initio calculation of intermolecular potentials and prediction of second virial coefficients for dimer H2-F2 /
Tekijä: Pham Van Tat.

Ab initio calculation of intermolecular potentials for dimer Cl2–Cl2 and prediction of second virial coefficients /
Tekijä: Nguyen Thanh Duoc.

Ab initio Intermolecular Potential Energy Surface and Calculation of Second Virial Coefficients for the Cl2-Cl2 Dimer
Tekijä: Thanh Duoc, Nguyen

Prediction of vapor-liquibria for binary mixtures using Ab initio calculations and activity coefficient models /
Tekijä: Pham Van Tat.

Development of new cross intermolecular pair potential ab initio and prediction of cross second virial coefficients for dimer H2O-CH4 /
Tekijä: Pham Van Tat.

Prediction of vapor-liquid equilibria of binary mixtures using quantum calculations and activity coefficient models /
Tekijä: Pham Van Tat.

Vapor-liquid equilibria of binary system CO and Cl2 in mixture of greenhouse gases using quantum calculation /
Tekijä: Nguyen Thanh Duoc.

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

Ab initio molecular dynamics :
Tekijä: Marx, Dominik
Julkaistu: (2009)

Interaction second virial coefficients of dimer CO-CO from new ab initio potential energy surface = Hệ số virial tương tác bậc 2 của dime CO-CO từ bề mặt thế năng mới ab initio /
Tekijä: Pham Van Tat.

Ab initio Theory of Magnetic Ordering
Tekijä: Tapia, Eduardo Mendive
Julkaistu: (2020)

Lattice gauge theories and Monte Carlo simulations
Tekijä: Rebbi, Claudio
Julkaistu: (1983)

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

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

Lattice gauge theories and Monte Carlo simulations
Julkaistu: (1983)

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

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

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

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

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

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

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

Monte Carlo Methods
Tekijä: Barbu, Adrian, et al.
Julkaistu: (2020)

Theoretical Modeling of Inorganic Nanostructures: Symmetry and ab-initio Calculations of Nanolayers, Nanotubes and Nanowires
Tekijä: Evarestov, R.A
Julkaistu: (2015)

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

Efficacy of vaporized hydrogen peroxide against exotic animal viruses /

SIMULATION STUDY OF ABS BRAKE SYSTEM USING CARSIM SOFTWARE
Julkaistu: (2026)

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

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

Influences of water vapor on Cr(VI) reduction by gaseous hydrogen sulfide /
Tekijä: Hua, Bin.

Benchmark analysis of the high temperature gas cooled reactors using monte carlo technique /
Tekijä: Nguyen Kien Cuong.

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