Modeling of carbonic acid pretreatment process using ASPEN-Plus®

Applied Biochemistry and Biotechnology - Part A Enzyme Engineering and Biotechnology

Volumn 115, Issue 1-3, 2004, Pages 1087-1102

  Jayawardhana, Kemantha ^a   Van Walsum, G Peter ^a  

^a BAYLOR UNIVERSITY   (United States)

Author keywords

Acid pretreatment; Alcohol fuels; ASPEN Plus model; Biomass; Carbonic acid

Indexed keywords

BIOREACTORS; COMPUTER SIMULATION; COMPUTER SOFTWARE; COSTS; DATA REDUCTION; DATABASE SYSTEMS; REACTION KINETICS; RENEWABLE ENERGY RESOURCES; STOICHIOMETRY; SULFURIC ACID;

CARBONIC ACID PRETREATMENT; PROCESS SIMULATOR; SOLIDS CONCENTRATION; THERMODYNAMIC INTERACTIONS;

BIOMASS;

CARBONIC ACID; ACID; ALCOHOL DERIVATIVE;

BIOMASS; CALCULATION; CHEMICAL MODEL; CHEMICAL REACTION KINETICS; COMPUTER PROGRAM; COMPUTER SIMULATION; CONFERENCE PAPER; COST BENEFIT ANALYSIS; DATA BASE; ENERGY COST; EQUIPMENT DESIGN; MATHEMATICAL ANALYSIS; SENSITIVITY ANALYSIS; STOICHIOMETRY; THERMODYNAMICS; ARTICLE; BIOREACTOR; BIOTECHNOLOGY; CHEMISTRY; ECONOMICS; FERMENTATION; KINETICS; METHODOLOGY; SENSITIVITY AND SPECIFICITY; TIME;

ACIDS; ALCOHOLS; BIOMASS; BIOREACTORS; BIOTECHNOLOGY; CARBONIC ACID; COMPUTER SIMULATION; DATABASES; FERMENTATION; KINETICS; SENSITIVITY AND SPECIFICITY; SOFTWARE; THERMODYNAMICS; TIME FACTORS;

EID: 33748931497     PISSN: 02732289     EISSN: None     Source Type: Journal    
DOI: 10.1385/ABAB:115:1-3:1087     Document Type: Conference Paper

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