• 한국정보처리학회:학술대회논문집
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• 한국정보처리학회 2006년도 춘계학술발표대회
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• pp.1109-1112
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• 2006

DDoS(Distributed Denial-of-Service) 공격은 인터넷 침해가운데 가장 위협적인 공격들 중 하나이며 이러한 공격을 실시간으로 탐지하기 위한 연구는 활발히 이루어져 왔다. 하지만 기존의 탐지 메커니즘이 가지고 있는 높은 오탐지율은 여전히 보완해야할 과제로 남아 있다. 따라서 본 논문에서는 DDoS공격 탐지의 근거로 사용된 기존의 트래픽 볼륨(traffic volume), 엔트로피(entropy), 그리고 카이제곱(chi-square)을 이용한 비정상 행위탐지(Anomaly detection)방식의 침임탐지시스템이 가지는 오탐지율(false alarm rate)을 개선할 수 있는 방안을 제안한다. 또한 공격 탐지 시 프로토콜, TCP 플래그(flag), 그리고 포트 번호를 이용하여 네트워크 관리자에게 보다 자세한 공격 정보를 제공함으로써 효율적으로 공격에 대처할 수 있는 시스템을 설계한다.

• 한국건설관리학회:학술대회논문집
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• 한국건설관리학회 2003년도 학술대회지
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• pp.88-95
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• 2003

A firm's business composition and the sales volume of each business segment are subject to change depending, to a considerable extent, on the firm's business strategy. These changes were weighted and represented as a single index, referred to by scholars in strategic management and industrial organization research fields as 'firm entropy' then its impact on firms' profitability was assessed over twelve years. The performance differences between contractor and non-contractor firms, as well as focused and diversified firms, were compared through a Longitudinal Data Analysis Technique within a Hierarchical Linear Modeling framework. Hypothesis was formulated based on firm diversification theories and previous research findings. The hypothesis was tested according to the modeling outcomes, and implications are presented. The research findings indicate that the level of firms' long-term profitability supports the argument that the construction industry is highly competitive and mature.

• 한국식품영양학회지
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• 제16권4호
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• pp.321-327
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• 2003

The reaction rates of 4-ethyl pyridine with p-methyl benzylbromide have been measured by conductometry in acetonitrile, and the rate constants of these reactions are determined in accordance with various temperatures (20, 25, 30$^{\circ}C$) and pressures (1, 200, 500, 1000 bar). The rate constants increased with the higher pressure and temperature. The activation energies and activation parameter values of these reactions are calculated by determination of the rate constants the same. The activation volume, activation compressibility coefficient and the activation entropy are all negative. The result of kinetic studies for the pressure show that this reaction proceeds in typical bimolecular nucleophilic substitution reaction.

• 한국고분자학회:학술대회논문집
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• 한국고분자학회 2006년도 IUPAC International Symposium on Advanced Polymers for Emerging Technologies
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• pp.294-294
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• 2006

Diblock copolymers whose morphology in the bulk is dictated by the volume fraction of the components and segmental interactions were confined within nanoscopic cylindrical pores. Since the confining geometry is nonplanar and nanoscopic, the extreme imposed curvature, comparable to molecular dimensions, places significant packing frustration on the chains. When incommensurability between the repeating period of diblock copolymers and the diameter of nanopore is coupled with the curvature, it causes the marked departures from bulk or even thin film behavior. The entropy penalty from the constraints and the curvature of the physical confinement determines unique nanostructures available only with this curved confinement.

• Archives of Pharmacal Research
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• 제13권1호
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• pp.43-50
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• 1990

Conformational free energy calculations using an empirical potential function (ECEPP/2) and hydration shell model were carried out on the four-4-aminodiphenyl sulfone analogues of 4, 4'-diamino-2' methyldiphenyl sulfone, 4, 2', 4-triaminodiphenyl sulfone, 4, 4'-diaminodiphenyl sulfone, and 4-aminodiphenyl sulfone as antibacterial agents on Mycobacterium lufu. The conformational energy was minimized from starting conformations which included possible combinations of torsion angles in the molecule. The conformational entropy change of each conformation was computed using a harmonic approximation. To understand the hydration effect on the conformation of the molecule in aqueous solution, the contributions of water-accessible volume and the hydration free energy of each group or atom in the lowest-free-energy conformation was calculated and compared each other. From comparison of the computed lowest-free-energy conformations of four analogues with their antibacterial activities, it is known that the conformation and the hydrophobicity of sulfonyl group and its adjacent carbon atom in each compound are the essential factors to show the strong antibacterial activity.

• Journal of Advanced Marine Engineering and Technology
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• 제16권4호
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• pp.88-101
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• 1992

Properties of water and steam are very important for the steam ejector CAD program as a subroutine and design of the Shell & Tube type steam condenser. Present formular programs are based on the Skeleton Table of ASME, and are able to calculate the thermodynamoc properties of water and steam throughout the whole of the region that extend in pressure from 0 to 1000 bar and temperature from 0.01 to 80$0^{\circ}C$. When comparing calculated values for specific volume, enthalpy and entropy with the Skeleton Table 1967 and IAPS Skeleton Table 1984, values fell well within tolerances specified except near the extremes of the range of interest at the critical point and triple point, where deviations were slightly larger.

• 대한화학회지
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• 제8권4호
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• pp.179-182
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• 1964

Modified significant structure theory of liquid를 써서 액체 암모니아의 partition function을 정하여 액체 암모니아의 몰부피, 증기압, 한계점, 증발엔트로피, 표면장력을 계산한 결과 실측치와 잘 맞는 값을 얻었다.

• 대한설비공학회:학술대회논문집
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• 대한설비공학회 2008년도 하계학술발표대회 논문집
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• pp.1201-1206
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• 2008

Psychrometric chart displays graphically the thermophysical properties of moist air, so it is very conveniently used in air-conditioning and refrigeration. On general psychrometric chart, there are dry bulb temperature, web bulb temperature, absolute humidity ratio, relative humidity, specific enthalpy, specific volume, sensible heat factor, and enthalpy-humidity difference ratio. However, various state and process values besides aboves can be plotted on psychrometric chart. In this study, we developed the software drawing twenty kinds of lines, that is vapor pressure, mole fraction ratio of vapor, dew point temperature, degree of saturation, density, specific entropy, specific exergy, contact or bypass factor, uncomfort index, discomposition index, predicted mean vote index, predicted percent dissatisfied, and so on. We wish to this software is a help to design, analysis and education.

• 대한화학회지
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• 제10권3호
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• pp.129-132
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• 1966

싸이클로핵산의 분자는 액체상태에서 대부분이 chair form으로 되어 있음이 알려져 있다. 이 사실로 부터 싸이클로핵산의 액체는 Chair form 만으로 되어있다는 가정하에 액체구조의 천이상태이론을 적용시켜 상태함을 구하고 이로부터 싸이클로핵산의 몰부피, 증기압, 한계점, 증발엔트로피 및 압축률 등의 열역학적 량을 계산한 결과 측정치와 잘 맞는 값을 얻었다.

• 대한화학회지
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• 제8권3호
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• pp.125-127
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• 1964

고체상태에서 trans-form으로 존재하는 염화에틸렌은 액체로 되면서 그 일부가 gauche-form으로 변한다. H. Eyring 등에 의해서 제안된 액체구조에 관한 이론에 따라서 이 물질에 대한 분배함수를 정하고, 분배함수속에 들어 있는 parameters $E_s$, ${\theta}$, $V_s$ 및 a를 정하였다. 이와 같이 해서 정한 분배함수를 써서 몰부피, 증기압, 한계점 성질, 증발엔트로피 및 표피장력 등을 계산하여 실험치와 비교하였다.