Browse "Dept. of Chemical and Biomolecular Engineering(생명화학공학과)" by Title 

Showing results 3801 to 3820 of 26611

3801
Computational screening of two-dimensional@three-dimensional metal-organic frameworks composites = 2차원@3차원 금속-유기 골격체 복합물질 예측을 위한 전산 스크리닝 연구link

Jeon, Min-Gyu; Kim, Jihan; et al, 한국과학기술원, 2021

3802
Computational simulations for the strain improvement in Escherichia coli

Park, Jong-Myoung; Lee, SangYup, Biochemical Engineering XV, Biochemical Engineering XV, 2007-07

3803
Computational simulations to overproduce biochemical in Escherichia coli

박종명; 김태용; Lee, Sang Yup, The Korean Society for Microbiology and Biotechnology, The Korean Society for Microbiology and Biotechnology, 2007-06

3804
Computational structure characterization tools for the era of material informatics

Sarkisov, Lev; Kim, Jihan, CHEMICAL ENGINEERING SCIENCE, v.121, pp.322 - 330, 2015-01

3805
Computational Studies of Viscoelastic Flow for Polydisperse Fluids

Kim, DoHyun, Proc. XIIIth Intern. Congress on Rheology(II), v.0, pp.73 - 75, 2000-08

3806
Computational study of crystallization process

Cueva Sola Ana Belen; 김도현, 한국화학공학회 2017년도 가을 총회 및 학술대회, 한국화학공학회, 2017-10-26

3807
Computational study of electrically induced gas adsorption in metal-organic frameworks = 전기장을 활용한 금속 유기 복합체의 가스 흡착력 증진에 대한 시뮬레이션 연구link

Lee, Seunghee; Kim, Jihan; et al, 한국과학기술원, 2020

3808
Computational Study of Metal Organic Framework/Graphene Oxide Composite Using Molecular Simulations

Kim, Jihan; Baik, Dooam, The 8th International Conference on Separation Science and Technology, ICSST2016, 2016-07-06

3809
Computational study of the axial instability of rimming flow using Arnoldi method

Bae, Sun Hyuk; Kim, DoHyun, INTERNATIONAL JOURNAL FOR NUMERICAL METHODS IN FLUIDS, v.53, no.4, pp.691 - 711, 2007-02

3810
Computational study on the pattern foramtion and axial instability of the rimming flow

Kim, DoHyun, Korean Society of Rheology, v.0, no.0, pp.1 - 3, Korean Society of Rheology, 2004-08

3811
Computational techniques for characterisation of electrically conductive MOFs: quantum calculations and machine learning approaches

Zanca, Federica; Glasby, Lawson T.; Chong, Sanggyu; Chen, Siyu; Kim, Jihan; Fairen-Jimenez, David; Monserrat, Bartomeu; et al, JOURNAL OF MATERIALS CHEMISTRY C, v.9, no.39, pp.13584 - 13599, 2021-10

3812
Computational workflow predicting metabolites associated with somatic mutation in cancers by using a genome-scale metabolic model

이가령; 이상미; 이성영; 송효진; 윤홍석; 고영일; 김현욱, BIOINFO 2022, 한국생명정보학회, 2022-10-20

3813
Computer Calculations of Adsorption Isotherms and Heat of Immersion from Solutions

Rho, SB; Kim, Jong Duk, 4th APPChE Congress, APPChE, 1987-05-14

3814
COMPUTER CONTROL OF CELL MASS CONCENTRATION IN CONTINUOUS CULTURE

YI, GB; HWANG, YB; Chang, Ho Nam; LEE, KS, AUTOMATICA, v.25, no.2, pp.243 - 249, 1989-03

3815
Computer Implementation of Simplification for Stiff Metabolic Systems

이태용, 화학공학회, pp.1738 - 1738, 2003

3816
Computer implementation of simplifying stiff metabolic systems

Choi, Jun-won; Lee, Tai-Yong; Lee, SangYup, 16th International Congress of Chemical and Process Engineering CHISA 2004, pp.322 - 322, 16th International Congress of Chemical and Process Engineering CHISA 2004, 2004-08

3817
Computer Modeling of Automotive Catalytic Converter

이태용, 화학공학회, pp.1793 - 1793, 2003

3818
Computer Simulation for Pervaporation Process for Water/Ethanol Mixture through IPN Membranes

김성철, 한국고분자학회 춘계학술발표회, pp.28 -, 1990

3819
Computer Simulation for the Continuous Pervaporation Process of Water/Ethanol Mixture through IPN Membranes

김성철, 한국화학공학회 추계학술발표회, pp.25 - 26, 1991

3820
Computer Simulation for the Continuous Pervaporation Process of Water/Ethanol Mixture through IPN Membranes

김성철, 한국고분자학회, pp.12 - 13, 1991

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