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titleOfInvention Near wellbore modeling method and apparatus
abstract A “near wellbore modeling” software will, when executed by a processor of a computer, model a localized area of a reservoir field which surrounds and is located near a specific wellbore in the reservoir field by performing the following functions: (1) receive input data representative of a reservoir field containing a plurality of wellbores, (2) establish a boundary around one specific wellbore in the reservoir field which will be individually modeled and simulated, (3) impose an “fine scale” unstructured grid inside the boundary consisting of a plurality of tetrahedrally shaped grid cells and further impose a fine scale structured grid about the perforated sections of the specific wellbore, (4) determine a plurality of fluxes/pressure values at the boundary, the fluxes/pressure values representing characteristics of the reservoir field located outside the boundary, (5) establish one or more properties for each tetrahedral cell of the unstructured grid and each cylindrical grid cell of the structured grid, (6) run a simulation, using the fluxes/pressure values at the boundary to mimic the reservoir field outside the boundary and using the fine scale grid inside the boundary, to thereby determine a plurality of simulation results corresponding, respectively, to the plurality of grid cells located inside the boundary, the plurality of simulation results being representative of a set of characteristics of the reservoir field located inside the boundary, (7) display the plurality of simulation results which characterize the reservoir field located inside the boundary, and (8) reintegrate by coarsening the grid inside the boundary, imposing a structured grid outside the boundary, and re-running a simulation of the entire reservoir field.
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http://rdf.ncbi.nlm.nih.gov/pubchem/protein/ACCQ6DP67
http://rdf.ncbi.nlm.nih.gov/pubchem/protein/ACCQ8V438
http://rdf.ncbi.nlm.nih.gov/pubchem/protein/ACCQ1K9P8
http://rdf.ncbi.nlm.nih.gov/pubchem/protein/ACCA4GBY2
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID57180004
http://rdf.ncbi.nlm.nih.gov/pubchem/protein/ACCQ6DP71
http://rdf.ncbi.nlm.nih.gov/pubchem/protein/ACCB2BNE8
http://rdf.ncbi.nlm.nih.gov/pubchem/protein/ACCQ01640
http://rdf.ncbi.nlm.nih.gov/pubchem/protein/ACCP0C2M1
http://rdf.ncbi.nlm.nih.gov/pubchem/protein/ACCQ463X0
http://rdf.ncbi.nlm.nih.gov/pubchem/protein/ACCQ2ICQ5
http://rdf.ncbi.nlm.nih.gov/pubchem/protein/ACCP0C2M0
http://rdf.ncbi.nlm.nih.gov/pubchem/protein/ACCA4GCJ1
http://rdf.ncbi.nlm.nih.gov/pubchem/protein/ACCQ9IKD3
http://rdf.ncbi.nlm.nih.gov/pubchem/protein/ACCP69258
http://rdf.ncbi.nlm.nih.gov/pubchem/protein/ACCP30915
http://rdf.ncbi.nlm.nih.gov/pubchem/protein/ACCQ0A3Q4
http://rdf.ncbi.nlm.nih.gov/pubchem/protein/ACCP69257
http://rdf.ncbi.nlm.nih.gov/pubchem/protein/ACCP03506
http://rdf.ncbi.nlm.nih.gov/pubchem/protein/ACCP30914
http://rdf.ncbi.nlm.nih.gov/pubchem/protein/ACCQ9Q0L7
http://rdf.ncbi.nlm.nih.gov/pubchem/protein/ACCP03505
http://rdf.ncbi.nlm.nih.gov/pubchem/protein/ACCP30913
http://rdf.ncbi.nlm.nih.gov/pubchem/protein/ACCP0C2R4
http://rdf.ncbi.nlm.nih.gov/pubchem/protein/ACCQ6XTK1
http://rdf.ncbi.nlm.nih.gov/pubchem/protein/ACCP03504

Total number of triples: 312.