• The Journal of Korea Institute of Information, Electronics, and Communication Technology
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• v.14 no.1
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• pp.1-6
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• 2021

In this paper, in order to mitigate ISI(inter-symbol interference) in a diffusion-based molecular communication channel, an ISI Hamming code is proposed in which ISI characteristics are applied to a channel decoding algorithm. In order to prove the bit error rate performance of the proposed channel code, the bit error rate performance of the major channel codes applied to the molecular communication channel with ISI was compared and analyzed through simulation. From the simulation results, it can be seen that the bit error rate performance of the ISI Hamming code is the best when the number of radiated molecules is less than or equal to 1100. In addition, when the number of transmitted molecules is M=1000, the decoding method of the ISI Hamming code proposed in this paper has improved the bit error rate of approximately 5.9×10-5 compared to the Hamming code using only soft values. Compared with the ISI-mitigating channel code, which is effective for removing ISI in the molecular communication channel, the ISI Hamming code proposed in this paper is the most advantageous in a channel environment where the number of transmitted molecules is not big (M<1100). And we can see that the ISI-mitigating channel code is more advantageous when the number of transmitted molecules is large(M>1100).

• Proceedings of the Microbiological Society of Korea Conference
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• 1998.04a
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• pp.55.1-55.1
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• 1998

• Journal of the Korean Graphic Arts Communication Society
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• v.19 no.1
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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.

• Journal of the Korean Graphic Arts Communication Society
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• v.23 no.2
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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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• v.24 no.11
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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.

• Journal of the Korean Graphic Arts Communication Society
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• v.18 no.1
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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

• Journal of the Korean Graphic Arts Communication Society
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• v.12 no.1
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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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• v.26 no.8
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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.

• The Journal of Korea Institute of Information, Electronics, and Communication Technology
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• v.15 no.4
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• pp.230-236
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• 2022

In this paper, we propose an efficient concatenated code for both random and ISI errors on diffusion-based molecular communication channels. The proposed concatenated code was constructed by combining the ISI-mitigating code designed for ISI mitigation and the ISI-Hamming code strong against random errors, and the BER(bit error rate) performance was analyzed through simulation. In the case of the above M=1,200 channel environment, it was found that the error rate performance of the concatenated code follows the error rate performance of the ISI-mitigating code, which is strong against ISI, and follows the error rate performance of the ISI-Hamming code, which is strong against random errors, in the channel environment below M=600. In M=600~1,200, the concatenated code shows the best error rate performance among those of three codes, which is analyzed because it can correct both random errors and errors caused by ISI. In the following cases of below M=800, it can be seen that the error rate of the concatenated code and the ISI-mitigating code shows an error rate difference of about 1.0×10^-1 on average.

• Bulletin of the Korean Chemical Society
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• v.24 no.1
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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.