• Title/Summary/Keyword: Coefficient Polarity

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Efficient Computation of Fixed and Mixed Polarity Reed-Muller Function Vector over GF(p)

  • Kim Young Gun;Kim Jong O;Kim Heung Soo
    • Proceedings of the IEEK Conference
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    • 2004.08c
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    • pp.503-508
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    • 2004
  • This paper proposes an efficient computation method for fixed and mixed polarity Reed -Muller function vector over Galois field GF(p). Function vectors of fixed polarity Heed Muller function with single variable can be generated by proposed method. The n-variable function vectors can be calculated by means of the Kronecker product of a single variable function vector corresponding to each variable. Thus, all fixed and mixed polarity Reed-Muller function vectors are calculated directly without using a polarity function vector table or polarity coefficient matrix.

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A Polarity Based Blind Watermarking Method Considering Wavelet Coefficients Change (웨이블릿 계수 변화량을 고려한 극성 기반 블라인드 워터마킹 기법)

  • 신창둔
    • Journal of Korea Multimedia Society
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    • v.7 no.5
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    • pp.744-754
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    • 2004
  • In this paper, a polarity based blind watermarking method considering wavelet coefficients modification is proposed. In this proposed method, we use an asymmetric thresholds watermarking(ATW) in which detection threshold is higher than inserting threshold in order to enhance watermark detection ratio in attacked images. Also, in order to reduce errors in the detected value of watermarks according to small changes in the coefficient values when detecting watermarks, it set the range for movement variation of the coefficients and lowered the sensitivity of variation by ignoring the variations that fall into this range. For this purpose, the polarity preservation threshold $\beta$ was set and a watermark was detected based on the polarity only for the difference that was larger than $\beta$. The experimental results show that the proposed method has good quality and is robust to various attacks such as the JPEG lossy compression, noise addition, cropping, blurring, etc.

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Effect of ion-pair complexation with bile acids on the bilary excretion and systemic distribution of organic drugs

  • Shim, Chang-Koo
    • Archives of Pharmacal Research
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    • v.9 no.1
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    • pp.49-54
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    • 1986
  • Effect of sodium taurodeoxycholate (TDC) infused intravenously on the pharmacokinetics of methylene blue (MB) was studied in the rat to investigate the role of ion-pair complexation in the body on drug elimination and disposition. Distribution volume (Vd) of MB was increased significantly (p< 0.05) by TDC infusion. Considering together with the fact that apparent partition coefficient (APC) of MB between phosphate buffer (pH 7.4) and n-octanol was increased markedly by TDC, the increase in Vd seemed to be the result of decreased polarity of MB by ion-pair formation with TDC. But total body clearance (CLt) and biliary excretion clearance (CLbil) of MB were not increased significantly by TDC.

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Artificial Neural Network Prediction of Normalized Polarity Parameter for Various Solvents with Diverse Chemical Structures

  • Habibi-Yangjeh, Aziz
    • Bulletin of the Korean Chemical Society
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    • v.28 no.9
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    • pp.1472-1476
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    • 2007
  • Artificial neural networks (ANNs) are successfully developed for the modeling and prediction of normalized polarity parameter (ETN) of 216 various solvents with diverse chemical structures using a quantitative-structure property relationship. ANN with architecture 5-9-1 is generated using five molecular descriptors appearing in the multi-parameter linear regression (MLR) model. The most positive charge of a hydrogen atom (q+), total charge in molecule (qt), molecular volume of solvent (Vm), dipole moment (μ) and polarizability term (πI) are input descriptors and its output is ETN. It is found that properly selected and trained neural network with 192 solvents could fairly represent the dependence of normalized polarity parameter on molecular descriptors. For evaluation of the predictive power of the generated ANN, an optimized network is applied for prediction of the ETN values of 24 solvents in the prediction set, which are not used in the optimization procedure. Correlation coefficient (R) and root mean square error (RMSE) of 0.903 and 0.0887 for prediction set by MLR model should be compared with the values of 0.985 and 0.0375 by ANN model. These improvements are due to the fact that the ETN of solvents shows non-linear correlations with the molecular descriptors.

Ex Vivo Permeability Characteristics of Porcine Buccal Mucosa to Drugs with Various Polarity

  • Lee, Jae-Hwi;Lee, Yoon-Jin;Yoon, Mi-Kyeong;Choi, Young-Wook
    • Journal of Pharmaceutical Investigation
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    • v.35 no.2
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    • pp.71-74
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    • 2005
  • The aim of this study was to analyze characteristics of the barrier function of excised porcine buccal mucosa to the test compounds, estradiol, propranolol HCI, melatonin, and mannitol with a wide range of partition coefficient values. The permeability of melatonin was measured through frozen, stored, and fresh porcine buccal mucosa to examine the impact of storage conditions on the permeability of porcine buccal mucosa. The results demonstrated that the ex vivo permeability of the porcine buccal mucosa was greater for more lipophilic solutes, which was consistent with a series of molecules transported by passive transepithelial diffusion. The melatonin permeation profiles through frozen, stored, and fresh mucosa illustrated that damage was incurred by the freezing process of the mucosal tissue, leading to loss of the barrier function and thereby an increased permeation coefficient. It can be observed that the influence of compound lipophilicity on the association of the compounds with buccal mucosa was clear. The relationship between permeation coefficient and Log P values for the four compounds investigated demonstrated a proportional relationship, further confirming the importance of the lipophilicity of a compound to permeate the buccal mucosa. These results showed that the ex vivo porcine buccal mucosa model is a suitable tool to screen oral mucosal permeability.

Polar rain flux variations in northern hemisphere observed by STSAT_1 with IMF geometry

  • Hong, Jin-Hy;Lee, J.J.;Min, K.W.;Kim, K.H.
    • Bulletin of the Korean Space Science Society
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    • 2008.10a
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    • pp.25.2-25.2
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    • 2008
  • Polar rain is a spatially uniform precipitation of electrons with energies around 100eV that penetrate into the polar cap region where geomagnetic field lines are connected to the Interplanetary Magnetic Fields (IMF). Since their occurrences depend on the IMF sector polarity, they are believed to originate from the field aligned component of the solar wind. However, statistically direct correlation between polar rain and solar wind has not been shown. In this presentation, we examined specifically the IMF strength influence on the polar rain flux variation by classifying of IMF sector polarities. For this study, we employed the polar rain flux data measured by STSAT-1 and compared them with the solar wind parameters obtained from the WIND and ACE satellites. We found the direct mutuality between polar rain flux and IMF strength with correlation coefficient above 0.5. This proportional tendency appears stronger when the northern hemisphere is in the away sector of the IMF, which could be associated with a favorable geometry for magnetic reconnection. Simple particle trajectory simulation clearly shows why polar rain intensity depends on the IMF sector polarity. These results are consistent with the direct entry model of Fairfield et al.(1985), while low correlation coefficient with solar wind density, the similarity between slops of both energy spectra shows that transport process occur without acceleration.

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Solvent Effect on the Reactions of DANSYL and BANSYL Chlorides with Substituted Pyridines

  • 성대동;강동효;장정아;박성배;류준하
    • Bulletin of the Korean Chemical Society
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    • v.19 no.5
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    • pp.561-564
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    • 1998
  • Solvent effects on the reactions of DANSYL and BANSYL chlorides with substituted pyridines have been investigated using two parameters of Taft's solvatochromic correlation and four parameters of Kirkwood-Onsager, Parker, Marcus, Hildebrand equation. The acetonitrile molecules accelerate charge separation of the reactants and stabilize the transition state. The coefficient of the solvent parameters provide a good information to predict and to analyze the reaction mechanism. The nucleophilic substitution reaction of DANSYL and BANSYL chlorides with substituted pyridines are ruled by the contribution of the change in dipole moment term and polarity-polarizability term.

Analysis of Impedance of Multilayer Structure using Cepstrum Technique (켑스트럼 기법을 이용한 다층구조물의 임피던스 해석)

  • Shin, Jin-Seob;Jun, Kye-Suk
    • The Journal of the Acoustical Society of Korea
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    • v.16 no.4
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    • pp.85-89
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    • 1997
  • In this paper, the imdedance for each layer using triple cepstrum signal processing for reflected ultrasonic signal from the multilayer structure has been analyzed. The reflection coefficient can be obtained from the amplitude and the polarity of the peaks in the triple cepstrum, and then the impedance of each layer has been reconstructed by the reflection coefficient. In this experiment, four types of multilayers consisting of different metal layers were manufactured. The reflected signals from the multilayer structure have been detected by pulse-echo method. The impedances have been reconstructed by triple cepstrum technique. The experimental results have been in good agreement with the theoretical results.

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Formulating for efficacy

  • Johann W. Wiechers;Caroline L. Kelly;Trevor G. Blease;Chris Dederen
    • Proceedings of the SCSK Conference
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    • 2003.09a
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    • pp.457-468
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    • 2003
  • Active ingredients have been around in cosmetics for a long time but have they really resulted in active cosmetic products\ulcorner In order to achieve this, the right active needs to be delivered to the right location at the right concentration for the correct period of time. And the extent (and therefore the concentration) of this delivery depends on the formulation. From a rather theoretical approach based on the polarity of the active ingredient, the stratum corneum and the oil phase, the Relative Polarity Index was established that enables the selection of a suitable emollient for ensuring skin penetration of the active ingredient. Practical examples subsequently show the validity of this approach that demonstrates that one can regulate the delivery of an active molecule (and therefore the efficacy of a cosmetic formulation) by selection and control of the emollient system. Cosmetic formulations are generally quite complex mixtures and subsequent experiments using different emulsifier systems indicated that this component of a cosmetic formulation could also have an impact on steering the active ingredient to the right layer of the skin, although it is too early to be able to derive general rules from this.

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Sorption of chlorophenols on geotextile of the geosynthetic clay liners

  • Ahari, M'hamed;Touze-Foltz, Nathalie;Mazeas, Laurent
    • Environmental Engineering Research
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    • v.25 no.2
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    • pp.163-170
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    • 2020
  • Knowledge of organic micropollutant transfers in barrier seal materials from waste storage facilities is limited to volatile organic compounds and phenolic compounds at ambient temperature. This study focused on the sorption of chlorophenols (CPs) from various geotextiles from clay geosynthetics under the influence of temperature. Also to study the impact of the polarity or the amount of CPs adsorbed on geotextiles with the partition coefficient. The effect of various parameters such as contact time, effect of temperature, initial CPs concentration and adsorbent dosage has been carried out in this study. The result obtained is non-linear and the data was calculated for affinity with Freundlich isotherm model. An important observation is that the amount of CPs sorbed on geotextiles increases with a growing number of chlorine atoms, ie increases with the partition coefficient (log Kow). During this study, a decrease in adsorbent properties was observed with the rise in temperature from 23℃ to 55℃. The partitioning coefficients for CPs examined range are from 2.4 (R2 = 0.86) to 8.4 mL/g (R2 = 0.90). Among the CPs studied, the highest adsorbed quantity was observed for pentachlorophenol with 0.052 g/g at 23℃, this quantity will decrease with the increase in temperature.