نتایج جستجو برای: logp

تعداد نتایج: 609  

Journal: :IEEE Trans. Parallel Distrib. Syst. 1996
Andrea C. Arpaci-Dusseau David E. Culler Klaus E. Schauser Richard P. Martin

In this paper, the LogP model is used to analyze four parallel sorting algorithms (bitonic, column, radix, and sample sort). LogP characterizes the performance of modern parallel machines with a small set of parameters: the communication latency (L), overhead (o), bandwidth (g), and the number of processors (P ). We develop implementations of these algorithms in Split-C, a parallel extension to...

1997
Jacques Verriet

The LogP model is a model of parallel computation that characterises a parallel computer architecture by four parameters: the latency L, the overhead o, the gap g and the number of processors P . We study the problem of constructing minimum-length schedules for treestructured programs in the LogP model. This problem is proved to be NP-hard, even for outtrees of height two in LogP models with an...

2015
Michael Dinitz Gabriel Kaptchuk

Definition 8.1.1 Let P = ∑ i∈J Pi. Clearly 1 ≤ OPT ≤ P . Since 1 ≤ OPT ≤ P , if we have access to a (1 + )-relaxed decision procedure we can use it O(logP ) times to do a binary search on different values of T (between 1 and P ) to find a (1 + )approximation. Since logP is polynomial in the input size, if the relaxed decision procedure runs in polynomial time then we have a (1 + )-approximation...

2003
P. Kervella D. Bersier D. Mourard N. Nardetto V. Coudé du Foresto

Using our interferometric angular diameter measurements of seven classical Cepheids reported in Kervella et al. (2003, Paper I), complemented by previously existing measurements, we derive new calibrations of the Cepheids Period–Radius (P–R) and Period–Luminosity (P–L) relations. We obtain a P–R relation of logR = [0.767 ± 0.009] logP + [1.091 ± 0.011], only 1σ away from the relation obtained b...

Journal: :Parallel Computing 2000
Tomasz Kalinowski Iskander Kort Denis Trystram

List scheduling is the most frequently used scheduling technique. In this context worst case analysis as well as many experimental studies were performed for various computational models. However, many new models have been proposed during the last decade with the aim to provide a realistic but still simple and general model of parallel computation. LogP is one of the most popular models so far ...

Journal: :Yakugaku zasshi : Journal of the Pharmaceutical Society of Japan 2008
You Peng Zeyuan Deng Chunfeng Wang

Pentabenzensulfonate (QPBS), a potential prodrug for quercetin, was designed and synthesized in high yield. It possesses better physical properties such as solubility, lipid/water partition coefficient, LogP, and hydrolysis kinetics than its original form. The LogP value (2.04) and the half-life of the hydrolysis value (3.85 h) show that oral bioavailability is improved evidently compared with ...

Journal: :Chemosphere 2003
E Benfenati G Gini N Piclin A Roncaglioni M R Varì

We compared experimental and calculated logP values using a data set of 235 pesticides and experimental values from four different sources: The Pesticide Manual, Hansch Manual, ANPA and KowWin databases. LogP were calculated with four softwares: HyperChem, Pallas, KowWin and TOPKAT. Crossed comparison of the experimental and calculated values proved useful, especially for pesticides. These are ...

Journal: :Srpski arhiv za celokupno lekarstvo 2015
Jasna Trbojević-Stanković Mirjana Aleksić Jadranka Odović

INTRODUCTION Angiotensin-converting enzyme (ACE) inhibitors represent a significant group of drugs primarily used in the treatment of hypertension and congestive heart failure. OBJECTIVE Selected ACE inhibitors (enalapril, quinapril, fosinopril, lisinopril, cilazapril) were studied in order to establish a fast and easy estimation method of their plasma protein binding degree based on their li...

Journal: :Bioinformation 2006
Sarah J Thompson Channa K Hattotuwagama John D Holliday Darren R Flower

Peptides are of great therapeutic potential as vaccines and drugs. Knowledge of physicochemical descriptors, including the partition coefficient logP, is useful for the development of predictive Quantitative Structure-Activity Relationships (QSARs). We have investigated the accuracy of available programs for the prediction of logP values for peptides with known experimental values obtained from...

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