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 /

Wedi'i Gadw mewn:

Manylion Llyfryddiaeth
Prif Awdur:	Pham Van Tat.
Awduron Eraill:	Deiters, U. K.
Fformat:	Erthygl
Iaith:	Vietnamese
Tagiau:	Ychwanegu Tag Dim Tagiau, Byddwch y cyntaf i dagio'r cofnod hwn!

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

Eitemau Tebyg

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 /
gan: Phạm Văn Tất.

AB initio intermolecular potentials and prediction of phase equilibria for systems N2 and O2 using gibbs ensemble monte carlo simulation
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Cyhoeddwyd: (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
gan: Phạm, Văn Tất

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

Ab initio calculation of intermolecular potentials and second virial coefficients for monte carlo simulation of dimer N2-N2
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Prediction of vapor - Liquid equilibria for binary mixtures using ab Initio calculations and activity coefficient models
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Ab innitio calculation of intermolecular potentials and second virial coefficients for monte carlo simulation of dimer n2-n2
gan: 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 /
gan: Pham Van Tat.

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

Ab initio Intermolecular Potential Energy Surface and Calculation of Second Virial Coefficients for the Cl2-Cl2 Dimer
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Prediction of vapor-liquibria for binary mixtures using Ab initio calculations and activity coefficient models /
gan: Pham Van Tat.

Development of new cross intermolecular pair potential ab initio and prediction of cross second virial coefficients for dimer H2O-CH4 /
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Prediction of vapor-liquid equilibria of binary mixtures using quantum calculations and activity coefficient models /
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Vapor-liquid equilibria of binary system CO and Cl2 in mixture of greenhouse gases using quantum calculation /
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Introductory econometrics: Using Monte Carlo simulation with Microsoft Excel
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Ab initio molecular dynamics :
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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 /
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Lattice gauge theories and Monte Carlo simulations /
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Lattice gauge theories and Monte Carlo simulations /
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Lattice gauge theories and Monte Carlo simulations
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A numerical approach to dose optimization for moving targets using monte carlo simulations /

Advanced dynamic-system simulation : Model-replication techniques and Monte Carlo simulation
gan: Korn, Granino A
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Monte Carlo simulation and DSP application for optical parameter measurement /
gan: Nguyen Tuan Anh.

Monte Carlo and Quasi-Monte Carlo Methods
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Monte Carlo simulation of an X-ray pixel beam microirradiation system /
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Markov chain Monte Carlo : stochastic simulation for Bayesian inference.
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Examination of hydrophobic contaminant adsorption in mineral micropores with grand canonical Monte Carlo simulations /
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Monte Carlo Methods
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Theoretical Modeling of Inorganic Nanostructures: Symmetry and ab-initio Calculations of Nanolayers, Nanotubes and Nanowires
gan: Evarestov, R.A
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Mô phỏng Monte Carlo và Quasi-Monte Carlo ứng dụng trong tài chính :
gan: Trần, Phước Lộc
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Efficacy of vaporized hydrogen peroxide against exotic animal viruses /

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

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

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

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

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

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