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Anita Topkar S. Praveenkumar Bharti Aggarwal S. K. Kataria M. D. Ghodgaonkar 《Pramana》2007,69(6):1085-1088
A specific research and development program has been carried out by BARC in India to develop the technology for large area
silicon strip detectors for application in nuclear and high energy physics experiments. These strip detectors will be used
as pre-shower detector in the CMS experiment at LHC, CERN for π
0/λ rejection. The fabrication technology to produce silicon strip detectors with very good uniformity over a large area of ∼40
cm2, low leakage currents of the order of 10 nA/cm2 per strip and high breakdown voltage of >500 V has been developed by BARC. The production of detectors is already under way
to deliver 1000 detector modules for the CMS and 90% production is completed. In this paper, research and development work
carried out to develop the detector fabrication technology is briefly described. The performance of the silicon strip detectors
produced in India is presented. The present status of the detector technology is discussed.
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In recent years the use of monolithic polymers in separation science has greatly increased due to the advantages these materials present over particle-based stationary phases, such as their relative ease of preparation and good permeability. For these reasons, these materials present high potential as stationary phases for the separation and purification of large molecules such as proteins, peptides, nucleic acids and cells. An example of this is the wide range of commercial available polymer-based monolithic columns now present in the market. 相似文献
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Structural and computational biologists often need to measure the similarity of ligand binding conformations. The commonly used root-mean-square deviation (RMSD) is not only ligand-size dependent, but also may fail to capture biologically meaningful binding features. To address these issues, we developed the Contact Mode Score (CMS), a new metric to assess the conformational similarity based on intermolecular protein-ligand contacts. The CMS is less dependent on the ligand size and has the ability to include flexible receptors. In order to effectively compare binding poses of non-identical ligands bound to different proteins, we further developed the eXtended Contact Mode Score (XCMS). We believe that CMS and XCMS provide a meaningful assessment of the similarity of ligand binding conformations. CMS and XCMS are freely available at http://brylinski.cct.lsu.edu/content/contact-mode-score and http://geaux-computational-bio.github.io/contact-mode-score/. 相似文献
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The LHC physics program at CERN addresses some of the fundamental issues in particle physics and CMS experiment would concentrate
on them. The CMS detector is designed for the search of Standard Model Higgs boson in the whole possible mass range. Also
it will be sensitive to Higgs bosons in the minimal supersymmetric model and well adapted to searches for SUSY particles,
new massive vector bosons, CP-violation in B-system, search for subtructure of quarks and leptons, etc. In the LHC heavy ion collisions the energy density would be well
above the threshold for the possible formation of quark-gluon plasma. 相似文献
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炭化条件和铁系添加剂对炭分子筛性能影响的研究 总被引:2,自引:1,他引:2
炭分子筛(CarbonMolecularSieve,以下简称CMS)是具有特别发达的微孔结构的特种活性炭,在气体分离方面有广阔的应用前景[1]。目前作为变压吸附空气分离技术的首选吸附剂,在国内外被广泛用于中小规模的空气分离以制取富N2气体,制取CMS的原料多是椰子壳、果核、植物、石油沥青及各种煤等[2,3]。煤是一种具有较为发达的孔隙结构的物质,且价格低廉,来源广泛,是制取CMS的一种较为理想的原料。鸡西地区拥有丰富的煤炭资源,开发煤炭的深加工及高附加值产品具有十分重要的意义。本文以鸡西地区的烟煤为原料,制备空… 相似文献
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O. Stursberg S. Kowalewski S. Engell 《Mathematical and Computer Modelling of Dynamical Systems: Methods, Tools and Applications in Engineering and Related Sciences》2013,19(1):51-70
In this contribution we present two procedures to systematically derive timed discrete approximations from continuous models. Both methods are based on a rectangular state space partition and aim at mapping continuous dynamic behaviours described by ODE-systems with switched inputs onto timed state transition systems: In the first approach the transitions between the discrete states are determined by analysing the flow between rectangular cells of the state space. The second one uses numerical integration of the ODE-system between partitions of the boundaries of the cells. The application of both approaches is illustrated by a chemical process example. The paper discusses completeness and consistency properties of the approximation mappings as well as issues of accuracy and computational effort. 相似文献
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