AB initio intermolecular potentials and prediction of phase equilibrria for systems n2 and o2 using gibbs ensemble Monte Carlo simulation /

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AB initio intermolecular potentials and prediction of phase equilibrria for systems n2 and o2 using gibbs ensemble Monte Carlo simulation /

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Bibliografiske detaljer
Hovedforfatter:	Pham Van Tat.
Andre forfattere:	Deiters, U. K.
Format:	Bài viết
Tags:	Tilføj Tag Ingen Tags, Vær først til at tagge denne postø!

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

Lignende værker

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

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 /
af: Phạm Văn Tất.

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

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

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
af: Phạm, Văn Tất

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

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

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

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

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

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

Phương pháp Monte Carlo và trường hợp chọn mẫu Gibbs :
af: Trần, Thị Út Thi
Udgivet: (2016)

Ab initio molecular dynamics :
af: Marx, Dominik
Udgivet: (2009)

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

Ab initio Theory of Magnetic Ordering
af: Tapia, Eduardo Mendive
Udgivet: (2020)

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

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 /
af: Pham Van Tat.

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

Lattice gauge theories and Monte Carlo simulations
af: Rebbi, Claudio
Udgivet: (1983)

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

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

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

The degenerate multi-phase Stefan problem with Gibbs-Thomson law /
af: Garcke, Harald.

Enhancing Test Smell Prediction with Stacking Ensemble Learning
af: Huynh, Ngoc Khoa, et al.
Udgivet: (2026)

Monte Carlo Methods
af: Barbu, Adrian, et al.
Udgivet: (2020)

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

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

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

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

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

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

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

Decision support system for optimizing reservoir operations using ensemble streamflow predictions /

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

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

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

Ensembles of Type 2 Fuzzy Neural Models and Their Optimization with Bio-Inspired Algorithms for Time Series Prediction. 1st ed. 2018
af: Soto, Jesus, et al.
Udgivet: (2020)

Ab-initio DFT study on the mechanism of the electron conductivity of molecular devices composed of indium atoms and CO carbonyl compounds /
af: Tachikawa, Hiroto.