• 한국정보전자통신기술학회논문지
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• 제14권1호
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• pp.1-6
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• 2021

본 논문에서는 확산기반 분자통신 채널에 존재하는 ISI(inter-symbol interference)를 완화하기 위해 ISI 특성을 채널 복호 알고리즘에 적용한 ISI 해밍부호를 제안하였다. 제안된 채널부호의 비트 오율 성능을 입증하기 위해 ISI가 존재하는 분자통신 채널에서 시뮬레이션을 통해 비트 오율을 측정하였으며 ISI 분자통신 채널에 적용되고 있는 주요한 채널부호들의 비트 오율 성능을 비교·분석하였다. 시뮬레이션 결과 방사되는 분자 수가 1100개 이하인 경우 본 논문에서 제안한 (8,4) ISI 해밍부호의 비트 오율이 다른 부호에 비해 가장 우수함을 알 수 있었다. 또한, 방사 분자 수가 1000개 일 때 본 논문에서 제안한 ISI 해밍부호의 복호 기법은 소프트 값만을 활용한 (7,4) 해밍부호에 비해 약 5.9×10-5의 오율이 개선되었다. ISI 제거 성능이 우수한 것으로 인정되고 있는 ISI-완화 채널부호와 비교해 보면 방사 분자 수가 크지 않은(M<1100) 채널 환경에서는 본 논문에서 제안한 ISI 해밍부호가 가장 유리하고 방사 분자 수가 큰 M>1100인 경우에는 ISI-완화 채널부호가 더 유리함을 알 수 있었다.

• 한국미생물학회:학술대회논문집
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• 한국미생물학회 1998년도 제38회 춘계학술발표대회
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• pp.55.1-55.1
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• 1998

• 한국인쇄학회지
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• 제19권1호
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• pp.64-74
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• 2001

This study is to find the effect of the molecular weight distribution of components on the freeness and physical properties of paper by observing the change of properties according the modification of fibers by using production technology and process technology together to develop additives which can effectively control according to the purpose of paper-making process and by combining low molecular weight cellulase (below MW 20,000; CMC activity 400 unit) with different enzyme's molecular weight and activity and high molecular weight cellulase(MW 20,000∼80,000;CMC activity 90,000 unit) and then process them in Sw-BKP(Softwood Bleached Kraft Pulp) and Hw-BKP(Hardwood Bleached Kraft Pulp) and Cotton Linter Pulp and OCC(Old Corrugated Container) with different properties of pore of surface of fibers respectively, since it is judged that making the appropriate composition ratio of components is necessary in consideration of the properties of fibers and paper-making process.

• 한국인쇄학회지
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• 제23권2호
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• pp.1-14
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• 2005

Generally, printing inks are composed of pigment, vehicle and additive. Among others, the vehicle transfers the pigment to substrate and then binds it on the surface. So, rheological properties of the vehicle are an important factor which has influence on printability. Thus, in this study, rheology of the vehicle was investigated by using rotational rheometer according to molecular weight of resin. Also, emlusion rheology of water in oil type and its microstructure were examined with increasing the shear rate. Consequently, the following results were obtained: (1) By viscometric flow test, zero shear viscosity and shear thinning index of vehicle increased with increasing the molecular weight of resin. (2) By relaxation and creep test, relaxation time and retardation time of vehicle increased with increasing the molecular weight of resin. (3) By frequency sweep test, crossover point of vehicle increased with increasing the molecular weight of resin. (4) G' and G" of emlusions increased with increasing the molecular weight by amplitude sweep test. (5) The shape of water drop in emlusions was changed to the capillary tube.

• Bulletin of the Korean Chemical Society
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• 제24권11호
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• pp.1627-1631
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• 2003

Molecular modeling was performed to comprehend the chiral recognition of ${\alpha}$-methoxy-${\alpha}$-trifluoromethylphenylacetic acid (MTPA) enantiomers by cyclomaltoheptaose (${\beta}$-cyclodextrin,${\beta}$-CD) and 6-amino-6-deoxy-cyclomaltoheptaose (am-${\beta}$-CD). Monte Carlo (MC) docking coupled to constant temperature molecular dynamics (MD) simulations was applied to the investigation for the ${\alpha}$-methoxy-${\alpha}$-trifluoromethylphenylacetic acid complexation with two different CDs in terms of the relative distribution of the interaction energies. The calculated results are finely correlated with the experimental observations in chiral recognition thermodynamics. Am-${\beta}$-CD as a host showed the superior enantio-discrimination ability to the native ${\beta}$-CD where the amino group of am-${\beta}$-CD was critically involved in enhancing the ability of chiral discrimination via the Coulombic interaction with MTPA.

• 한국인쇄학회지
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• 제18권1호
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• pp.157-166
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• 2000

UV-curable resins have adventages of quick set, space saving, clean environment, and efficient use of energy. The polymerization induced phase separation has been studied to solve the problem in UV-curing of thick films and develop the new functional materials. On the exposure to UV irradiation, the dynamic elasticity properties were mesured for mixtures of alkyd resin and UV-cruable monomers which have different molecular structures and molecular weights. The curing rate increases with increasing temperature and UV intensity. In addition, The gel point is strongly influenced by temperature and UV intensity

• 한국인쇄학회지
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• 제12권1호
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• pp.159-168
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• 1994

The Aggregation State of thin vapor deposite Film made by Cyanine Dye were changed into Monomeric molecular state(M) and Dimeric Aggregation(D) at the acidic treatment, into reversible H-Aggregation (H) at alkalic gas or heat treatment. Photo-electric properties were higher H than D and M, this stats were effective in enhancing Photoelectric-conversion characteristic. Substitute group of Meso-Position being stronger electronic Donors, Electronic density is higher and Electric conductivity is enhanced, we confirmed Oscillator Strength calculated by PPP-Molecular Orbital Calculation and Absorption Spectra at solvent stats were agreed good.

• Bulletin of the Korean Chemical Society
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• 제26권8호
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• pp.1203-1208
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• 2005

A computational study based on molecular dynamics (MD) simulations was performed in order to explain the difference in aqueous solubilities of two flavonoid/$\beta$-cyclodextrin ($\beta$-CD) complexes, hesperetin/$\beta$-CD and naringenin/$\beta$-CD. The aqueous solubility of each flavonoid/$\beta$-CD complex could be characterized by complexwater interaction not by flavonoid-CD interaction. The radial distribution of water around each inclusion complex elucidated the difference of an experimentally observed solubility of each flavonoid/$\beta$-CD complex. The analyzed results suggested that a bulky hydrophobic moiety (-$OCH_3$) of B-ring of hesperetin nearby primary rim of $\beta$-CD was responsible for lower aqueous solubility of the hesperetin/$\beta$-CD complex.

• 한국정보전자통신기술학회논문지
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• 제15권4호
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• pp.230-236
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• 2022

본 논문에서는 확산기반 분자통신 채널에서 랜덤오류와 ISI에 의한 오류 모두에 효율적인 직렬연결 부호를 제안하였다. ISI 제거를 위해 설계된 ISI 완화 부호와 랜덤오류에 강한 ISI 해밍부호를 결합하여 직렬연결 부호를 구성하였으며, 시뮬레이션을 통해 오율 성능을 분석하였다. 방사 분자수 M=1,200 이상인 채널 환경의 경우 직렬연결 부호의 오율 성능은 ISI에 강한 ISI 완화부호의 오율 성능을 따라가며, M=600 이하의 채널 환경에서는 랜덤오류에 강한 ISI 해밍부호의 오율 성능을 따라가고 있음을 알 수 있다. M=600~1,200의 구간에서 직렬연결 부호는 가장 우수한 오율 성능을 보여주는데 이는 랜덤오류와 ISI에 의한 오류가 병존하는 구간에서 두 오류 모두를 정정할 수 있기 때문인 것으로 분석된다. M=800 이하의 경우 직렬연결 부호와 ISI 완화부호의 오율은 평균적으로 약 1.0×10^-1 의 오율 격차를 보여줌을 알 수 있었다.

• Bulletin of the Korean Chemical Society
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• 제24권1호
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• pp.95-98
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• 2003

Enantioselectivity of the propranolol on β-cyclodextrin was simulated by molecular modeling. Monte Carlo (MC) docking and molecular dynamics (MD) simulations were applied to investigate the molecular mechanism of enantioselective difference of both enantiomeric complexes. An energetic analysis of MC docking simulations coupled to the MD simulations successfully explains the experimental elution order of propranolol enantiomers. Molecular dynamics simulations indicate that average energy difference between the enantiomeric complexes, frequently used as a measure of chiral recognition, depends on the length of the simulation time. We found that, only in case of much longer MD simulations, noticeable chiral separation was observed.