Log InRegister
Quick Links : The Mindat ManualThe Rock H. Currier Digital LibraryMindat Newsletter [Free Download]
Home PageAbout MindatThe Mindat ManualHistory of MindatCopyright StatusWho We AreContact UsAdvertise on Mindat
Donate to MindatCorporate SponsorshipSponsor a PageSponsored PagesMindat AdvertisersAdvertise on Mindat
Learning CenterWhat is a mineral?The most common minerals on earthInformation for EducatorsMindat ArticlesThe ElementsThe Rock H. Currier Digital LibraryGeologic Time
Minerals by PropertiesMinerals by ChemistryMineral Visual ExplorerAdvanced Locality SearchRandom MineralRandom LocalitySearch by minIDLocalities Near MeSearch ArticlesSearch GlossaryMore Search Options
Search For:
Mineral Name:
Locality Name:
Keyword(s):
 
The Mindat ManualAdd a New PhotoRate PhotosLocality Edit ReportCoordinate Completion ReportAdd Glossary Item
Mining CompaniesStatisticsUsersMineral MuseumsClubs & OrganizationsMineral Shows & EventsThe Mindat DirectoryDevice SettingsThe Mineral QuizTime Machine
Photo SearchPhoto GalleriesSearch by ColorPhoto Colour ExplorerNew Photos TodayNew Photos YesterdayMembers' Photo GalleriesPast Photo of the Day GalleryPhotography

Pham, V (1993) Molecular simulator: A basic tool for submicron M.O.S. Process development. Computers & Chemical Engineering, 17. doi:10.1016/0098-1354(93)85039-o

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleMolecular simulator: A basic tool for submicron M.O.S. Process development
JournalComputers & Chemical Engineering
AuthorsPham, VAuthor
Year1993Volume17
PublisherElsevier BV
DOIdoi:10.1016/0098-1354(93)85039-oSearch in ResearchGate
Generate Citation Formats
Mindat Ref. ID6604037Long-form Identifiermindat:1:5:6604037:2
GUID0
Full ReferencePham, V (1993) Molecular simulator: A basic tool for submicron M.O.S. Process development. Computers & Chemical Engineering, 17. doi:10.1016/0098-1354(93)85039-o
Plain TextPham, V (1993) Molecular simulator: A basic tool for submicron M.O.S. Process development. Computers & Chemical Engineering, 17. doi:10.1016/0098-1354(93)85039-o
In(n.d.) Computers & Chemical Engineering Vol. 17. Elsevier BV

See Also

These are possibly similar items as determined by title/reference text matching only.

Pham, V.V., Razafindratsita, R., Simonne, J.J. (1993) Molecular simulator: A basic tool for submicron M.O.S. Process development. Computers & Chemical Engineering, 17. doi:10.1016/0098-1354(93)80238-i
Caralp, L (1993) Dynamic behaviour of a gas-lift simulator. Computers & Chemical Engineering, 17. doi:10.1016/0098-1354(93)85052-n
Hernández, H (1993) Development of a mathematical model and a numerical simulator for the analysis and optimization of batch reactors. Computers & Chemical Engineering, 17. doi:10.1016/0098-1354(93)85008-a
Cochlovius, E.G., Schnitzlein, K. (1993) The system editor and simulator ses: Applying a digital simulator in chemical engineering education. Computers & Chemical Engineering, 17. 785-798 doi:10.1016/0098-1354(93)80063-s
Seechi, A (1993) The waveform relaxation method in the concurrent dynamic process simulation. Computers & Chemical Engineering, 17. doi:10.1016/0098-1354(93)85067-v
Caralp, L., Defaye, G., Vidal, C. (1993) Dynamic behaviour of a gas-lift simulator. Computers & Chemical Engineering, 17. doi:10.1016/0098-1354(93)80251-h
Hernández, H., Zaldívar, J.M., Barcons, C. (1993) Development of a mathematical model and a numerical simulator for the analysis and optimization of batch reactors. Computers & Chemical Engineering, 17. doi:10.1016/0098-1354(93)80207-4
Muratet, G (1993) Artificial intelligence for process engineering - state of the art. Computers & Chemical Engineering, 17. doi:10.1016/0098-1354(93)85056-r
Suwondo, E (1993) Optimization of a liquid chromatographic separation process. Computers & Chemical Engineering, 17. doi:10.1016/0098-1354(93)85020-m
Rippin, D.W.T. (1993) Batch process systems engineering: A retrospective and prospective review. Computers & Chemical Engineering, 17. doi:10.1016/0098-1354(93)80201-w
Rippin, D (1993) Batch process systems engineering: A retrospective and prospective review. Computers & Chemical Engineering, 17. doi:10.1016/0098-1354(93)85002-4
 
and/or  
Mindat.org® is an outreach project of the Hudson Institute of Mineralogy, a 501(c)(3) not-for-profit organization. Mindat® and mindat.org® are registered trademarks of the Hudson Institute of Mineralogy.
Copyright © mindat.org and the Hudson Institute of Mineralogy 1993-2026, except where stated. Most political location boundaries are © OpenStreetMap contributors. Mindat.org relies on the contributions of thousands of members and supporters. Founded in 2000 by Jolyon Ralph and Ida Chau.
To cite: Ralph, J., Von Bargen, D., Martynov, P., Zhang, J., Que, X., Prabhu, A., Morrison, S. M., Li, W., Chen, W., & Ma, X. (2025). Mindat.org: The open access mineralogy database to accelerate data-intensive geoscience research. American Mineralogist, 110(6), 833–844. doi:10.2138/am-2024-9486.
Privacy Policy - Terms & Conditions - Contact Us / DMCA issues - Report a bug/vulnerability Current server date and time: June 4, 2026 11:09:32
Go to top of page