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Monte method

Keywords deterministic methods, STOllP, GllP, reserves, ultimate recovery, net oil sands, area-depth and area-thickness methods, gross rock volume, expectation curves, probability of excedence curves, uncertainty, probability of success, annual reporting requirements, Monte-Carlo simulation, parametric method... [Pg.153]

Figure 6.11 Schematic of Monte Carlo simulation 6.2.5 The parametric method... Figure 6.11 Schematic of Monte Carlo simulation 6.2.5 The parametric method...
The parametric method is an established statistical technique used for combining variables containing uncertainties, and has been advocated for use within the oil and gas industry as an alternative to Monte Carlo simulation. The main advantages of the method are its simplicity and its ability to identify the sensitivity of the result to the input variables. This allows a ranking of the variables in terms of their impact on the uncertainty of the result, and hence indicates where effort should be directed to better understand or manage the key variables in order to intervene to mitigate downside and/or take advantage of upside in the outcome. [Pg.168]

Two simulation methods—Monte Carlo and molecular dynamics—allow calculation of the density profile and pressure difference of Eq. III-44 across the vapor-liquid interface [64, 65]. In the former method, the initial system consists of N molecules in assumed positions. An intermolecule potential function is chosen, such as the Lennard-Jones potential, and the positions are randomly varied until the energy of the system is at a minimum. The resulting configuration is taken to be the equilibrium one. In the molecular dynamics approach, the N molecules are given initial positions and velocities and the equations of motion are solved to follow the ensuing collisions until the set shows constant time-average thermodynamic properties. Both methods are computer intensive yet widely used. [Pg.63]

Both the Monte Carlo and the molecular dynamics methods (see Section III-2B) have been used to obtain theoretical density-versus-depth profiles for a hypothetical liquid-vapor interface. Rice and co-workers (see Refs. 72 and 121) have found that density along the normal to the surface tends to be a... [Pg.79]

The solutions to this approximation are obtained numerically. Fast Fourier transfonn methods and a refomuilation of the FINC (and other integral equation approximations) in tenns of the screened Coulomb potential by Allnatt [M are especially useful in the numerical solution. Figure A2.3.12 compares the osmotic coefficient of a 1-1 RPM electrolyte at 25°C with each of the available Monte Carlo calculations of Card and Valleau [ ]. [Pg.495]

The alternative simulation approaches are based on molecular dynamics calculations. This is conceptually simpler that the Monte Carlo method the equations of motion are solved for a system of A molecules, and periodic boundary conditions are again imposed. This method pennits both the equilibrium and transport properties of the system to be evaluated, essentially by numerically solvmg the equations of motion... [Pg.564]

Specific solute-solvent interactions involving the first solvation shell only can be treated in detail by discrete solvent models. The various approaches like point charge models, siipennoleciilar calculations, quantum theories of reactions in solution, and their implementations in Monte Carlo methods and molecular dynamics simulations like the Car-Parrinello method are discussed elsewhere in this encyclopedia. Here only some points will be briefly mentioned that seem of relevance for later sections. [Pg.839]

Ceperly D M and Kales M FI 1986 Quantum many-body problems, Monte Cario Methods in Statisticai Physics (Topics in Current Physics, voi 7) 2nd edn, ed K Binder (Berlin Springer) pp 145-94... [Pg.2233]

Flammond B L, Lester W A and Reynolds P J 1994 Monte Cario Methods in Ab initio Quantum Chemistry (Singapore World Scientific)... [Pg.2233]

Mbiler-Krumbhaar H and Binder K 1973 Dynamic properties of the Monte-Carlo method in statistical mechanics J. Stat. Phys. 8 1-24... [Pg.2279]

Binder K (ed) 1995 The Monte Carlo Method in Condensed Matter Physics vol 71 Topics in Applied Physics 2nd edn (Berlin Springer)... [Pg.2279]

Newman M E J and Barkema G T 1999 Monte Carlo Methods in Statistical Physics (Oxford Clarendon)... [Pg.2280]

Kremer K 1996 Computer simulation methods for polymer physics Monte Carlo and Molecular Dynamics of Condensed Matter Systems vol 49, ed K Binder and G Ciccotti (Bologna Italian Physical Society) pp 669-723... [Pg.2280]

Salsburg Z W, Jacobson J D, Fickett W and Wood W W 1959 Application of the Monte Carlo method to the lattice gas model. Two dimensional triangular lattice J. Chem. Phys. 30 65-72... [Pg.2280]

McDonald I R and Singer K 1967 Calculation of thermodynamic properties of liquid argon from Lennard-Jones parameters by a Monte Carlo method Discuss. Faraday Soc. 43 40-9... [Pg.2280]

Gil-Villegas A, McGrother S C and Jackson G 1997 Reaction-field and Ewald summation methods in Monte Carlo simulations of dipolar liquid crystals Mol. Phys. 92 723-34... [Pg.2282]

Lyubartsev A P, MartsInovskI A A, Shevkunov S V and Vorontsov-Velyamlnov P N 1992 New approach to Monte Carlo calculation of the free-energy—method of expanded ensembles J. Chem. Phys. 96... [Pg.2283]

Swendsen R H 1993 Modern methods of analyzing Monte Carlo computer simulations Physica A 194 53-62... [Pg.2284]

Nezbeda I and Kolafa J 1991 A new version of the insertion particle method for determining the chemical potential by Monte Carlo simulation Mol. SImul. 5 391-403... [Pg.2284]

Binder K 1995 Introduction The Monte Oarlo Method in Oondensed Matter Physics vo 71 Topics in Appiied Physics ed K Binder (Berlin Springer) pp 1-22... [Pg.2285]

Heermann D W and Burkitt A N 1995 Parallel algorithms for statistical physics problems The Monte Carlo Method In Condensed Matter Physios vol 71 Toplos In Applied Physios ed K Binder (Berlin Springer) pp 53-74... [Pg.2290]

A comprehensive introduction to the field, covering statistical mechanics, basic Monte Carlo, and molecular dynamics methods, plus some advanced techniques, including computer code. [Pg.2290]

The hierarchy of models is complemented by a variety of methods and tecluiiques. Mesoscopic models tliat incorporate some fluid-like packing (e.g., spring-bead models for polymer solutions) are investigated by Monte Carlo... [Pg.2363]

Lattice models have been studied in mean field approximation, by transfer matrix methods and Monte Carlo simulations. Much interest has focused on the occurrence of a microemulsion. Its location in the phase diagram between the oil-rich and the water-rich phases, its structure and its wetting properties have been explored [76]. Lattice models reproduce the reduction of the surface tension upon adsorption of the amphiphiles and the progression of phase equilibria upon increasmg the amphiphile concentration. Spatially periodic (lamellar) phases are also describable by lattice models. Flowever, the structure of the lattice can interfere with the properties of the periodic structures. [Pg.2380]

Bruce A D, Wilding N B and Ackland G J 1997 Free energies of crystalline solids a lattice-switch Monte-Carlo method Phys. Rev. Lett. 79 3002-5... [Pg.2693]

Master equation methods are not tire only option for calculating tire kinetics of energy transfer and analytic approaches in general have certain drawbacks in not reflecting, for example, certain statistical aspects of coupled systems. Alternative approaches to tire calculation of energy migration dynamics in molecular ensembles are Monte Carlo calculations [18,19 and 20] and probability matrix iteration [21, 22], amongst otliers. [Pg.3021]

Demidov A A 1999 Use of Monte-Carlo method in the problem of energy migration in molecular complexes Resonance Energy Transfer e6 D L Andrews and A A Demidov (New York Wiley) pp 435-65... [Pg.3031]

Agranovich V M, Efremov N A and Kirsanov V V 1980 Computer simulation of kinetics of excitation bimolecular quenching by Monte-Carlo method Fiz. Tverd. Tela 22 2118-27... [Pg.3031]

What has been developed within the last 20 years is the computation of thermodynamic properties including free energy and entropy [12, 13, 14]. But the ground work for free energy perturbation was done by Valleau and Torrie in 1977 [15], for particle insertion by Widom in 1963 and 1982 [16, 17] and for umbrella sampling by Torrie and Valleau in 1974 and 1977 [18, 19]. These methods were primarily developed for use with Monte Carlo simulations continuous thermodynamic integration in MD was first described in 1986 [20]. [Pg.4]


See other pages where Monte method is mentioned: [Pg.166]    [Pg.209]    [Pg.539]    [Pg.442]    [Pg.201]    [Pg.562]    [Pg.563]    [Pg.564]    [Pg.564]    [Pg.840]    [Pg.999]    [Pg.2202]    [Pg.2220]    [Pg.2365]    [Pg.2451]    [Pg.2810]    [Pg.9]   
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See also in sourсe #XX -- [ Pg.42 ]




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Application of Monte Carlo Method

Application of Monte Carlo Methods to Structure Simulation

Applications Based on Monte Carlo Methods

Atomistic Monte Carlo method

Biased Monte Carlo Methods

Calculation of pressure in dynamic Monte Carlo methods

Cluster melting Monte Carlo method

Computational methods Monte Carlo

Computational studies Monte Carlo method

Computer simulation Monte Carlo method

Configurational-bias Monte Carlo method

Conformational Monte Carlo method

Controlled Monte Carlo simulation method

Coupled Electron-Ion Monte Carlo method

Crystal structure prediction Monte Carlo methods

Density of states Monte Carlo method

Design Monte Carlo methods

Diffusion Monte Carlo method

Diffusion Monte Carlo method excited states

Diffusion Monte Carlo method importance sampling

Diffusion Monte Carlo method trial functions

Direct Simulation Monte Carlo (DSMC) Method

Direct simulation Monte Carlo method

Direct-space techniques Monte Carlo methods

Dynamic Monte Carlo methods for the SAW

Dynamic Monte Carlo simulations method

Fixed-node quantum Monte Carlo method

Force-bias Monte Carlo method

Fourier path integral Monte Carlo method

General Principles of the Monte Carlo Method

Gibbs ensemble Monte Carlo method

Gibbs sampler, Markov chain Monte Carlo methods

Global minima Monte Carlo methods

Grand canonical Monte Carlo GCMC adsorption simulation method

Grand-canonical Monte Carlo method

Hybrid Monte Carlo/molecular dynamics methods

Hybrid Monte-Carlo method

Hybrid monte carlo reaction method

Implementation of the Metropolis Monte Carlo Method

Integration Monte Carlo method

Inverse Monte Carlo method

Kinetic Monte Carlo method

Kinetic Monte Carlo method described

Lattice energy calculation Monte Carlo methods

Markov chain Monte Carlo method

Mathematical models Monte Carlo method

Measurement Monte Carlo method

Method of Monte-Carlo

Metropolis Monte Carlo method, and

Metropolis Monte Carlo search method

Metropolis-Hastings Monte-Carlo method

Molecular Dynamics and Monte Carlo Methods

Molecular methods Kinetic Monte Carlo

Molecular modeling Monte Carlo methods

Molecular modelling Monte Carlo methods

Molecular models, polymeric systems, Monte Carlo methods

Molecular structure design Monte-Carlo methods

Monte Carlo (MC) Methods

Monte Carlo (MC) Simulation Method

Monte Carlo Metropolis method

Monte Carlo Simulation Method and the Model for Metal Deposition

Monte Carlo and chain growth methods for molecular simulations

Monte Carlo cross-validation methods

Monte Carlo data analysis with the weighted histogram method

Monte Carlo histogram method

Monte Carlo method

Monte Carlo method (attractive chains)

Monte Carlo method DQMOM

Monte Carlo method GCMC)

Monte Carlo method Metropolis sampling

Monte Carlo method Subject

Monte Carlo method applications

Monte Carlo method boundary conditions

Monte Carlo method constant number

Monte Carlo method constant volume

Monte Carlo method described

Monte Carlo method dynamics approach

Monte Carlo method finite-temperature studies

Monte Carlo method general description

Monte Carlo method generalized-ensemble

Monte Carlo method kinetics

Monte Carlo method multicanonical

Monte Carlo method multivariate

Monte Carlo method parallel tempering

Monte Carlo method periodic boundary conditions

Monte Carlo method procedure

Monte Carlo method replica-exchange

Monte Carlo method simple sampling

Monte Carlo method simulated tempering

Monte Carlo method time correlation function

Monte Carlo method time-driven

Monte Carlo method validation tool

Monte Carlo method, definition

Monte Carlo method, mixing

Monte Carlo method, mixing theory

Monte Carlo method, reverse

Monte Carlo methods a review

Monte Carlo methods complex fluids

Monte Carlo methods computer applications

Monte Carlo methods condensed phases

Monte Carlo methods conventional

Monte Carlo methods criticality problem solution

Monte Carlo methods density functional theory

Monte Carlo methods extracting information from simulation

Monte Carlo methods first molecular simulations

Monte Carlo methods grid method

Monte Carlo methods interactions

Monte Carlo methods method

Monte Carlo methods modeling

Monte Carlo methods molecules

Monte Carlo methods processes

Monte Carlo methods protocols

Monte Carlo methods rate theories

Monte Carlo methods reverse modelling

Monte Carlo methods searching variable space

Monte Carlo methods simulated annealing approach

Monte Carlo methods spectral effects

Monte Carlo methods structure simulation models

Monte Carlo methods time modeling

Monte Carlo methods transition state theory

Monte Carlo methods water bonds

Monte Carlo methods, reaction dynamics

Monte Carlo multiple-minimum method

Monte Carlo optimization method

Monte Carlo search method

Monte Carlo simulation method

Monte Carlo simulation methods systems

Monte Carlo simulations direct simulation method

Monte Carlo statistical method

Monte-Carlo method Rosenbluth

Monte-Carlo method dynamic

Navier-Stokes/Monte Carlo method

Nonlinear Monte Carlo method

Numerical methods Monte Carlo method

Path integral Monte Carlo method

Path integral quantum Monte Carlo method

Path integral quantum Monte Carlo method PIQMC)

Physical properties Monte Carlo methods

Procedure of Cell-Impedance-Controlled Current Transients with Kinetic Monte Carlo Method

Protein folding Monte Carlo sampling methods

Quantum Monte Carlo method

Quantum Monte Carlo method applications

Quantum Monte Carlo method correlation energy

Quantum Monte Carlo method diffusion

Quantum Monte Carlo method excited states

Quantum Monte Carlo method fixed-node approximation

Quantum Monte Carlo method importance sampling

Quantum Monte Carlo method localization function

Quantum Monte Carlo method precision

Quantum Monte Carlo method trial functions

Real Monte-Carlo method

Recombination kinetics, Monte Carlo method

Simulating Phase Equilibria by the Gibbs Ensemble Monte Carlo Method

Smart Monte Carlo method

Solving Master Equations Stochastically Monte Carlo Methods

Static Monte Carlo methods

Static Monte Carlo methods for the SAW

Stochastic and Monte Carlo Methods

Stochastic process Monte Carlo method

Stochastic simulation Metropolis Monte Carlo method

The Configurational Bias Monte Carlo Method

The Diffusion Quantum Monte Carlo Method

The Grand Canonical Monte Carlo Method

The Monte Carlo (MC) method

The Monte Carlo Method

The Monte Carlo and Molecular Dynamics Methods

The Reverse Monte Carlo method

Thermodynamic-scaling Monte Carlo method

Torsional Monte Carlo method

Variational quantum Monte Carlo method

Vibrational methods diffusion quantum Monte Carlo

Zeolite adsorption, simulations Monte Carlo method

Zeolites Monte Carlo method

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