Articles with "method construction" as a keyword



A Diastereoselective Method for the Construction of syn-2'-Deoxy-2'-fluoronucleosides.

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Published in 2022 at "Organic letters"

DOI: 10.1021/acs.orglett.2c01561

Abstract: A general and diastereoselective fluorination/glycosylation strategy for the synthesis of 2'-fluorinated nucleosides has been developed. Electrophilic fluorination of a glycal with NFSI provided the 1',2'-difunctionalized furanoside intermediate with high diastereoselectivity. The TBS-protected 2'-deoxyfluorosulfonimide sugar was… read more here.

Keywords: deoxy fluoronucleosides; diastereoselective method; syn deoxy; construction syn ... See more keywords
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An Approximate Method for Construction of Polar Codes With Kernels Over F2t

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Published in 2020 at "IEEE Communications Letters"

DOI: 10.1109/lcomm.2020.2995257

Abstract: An approximate method for evaluation of the reliability of the symbol subchannels induced by a polarizing transformation with non-binary kernels is proposed. We show that if polar codes are combined with the channel adapter, the… read more here.

Keywords: polar codes; construction polar; kernels f2t; approximate method ... See more keywords
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Development of combined method for construction of continent urinary diversion: Studer neobladder

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Published in 2019 at "International Journal of Urology"

DOI: 10.1111/iju.14100

Abstract: rovascular bundle to thermal damage and impair the nervesparing technique, even though used cautiously. However, mechanical damage as a result of the stapler can be avoided when we use it carefully. In contrast to thermal… read more here.

Keywords: continent urinary; combined method; method construction; damage ... See more keywords
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A method for the construction of initial structures for molecular dynamics simulations of nanocrystals with nonequilibrium grain boundaries containing extrinsic dislocations

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Published in 2018 at "Letters on Materials"

DOI: 10.22226/2410-3535-2018-1-5-10

Abstract: A method for the construction of initial atomic models of nanocrystals with extrinsic grain boundary dislocations (EGBDs) in grain boundaries (GBs) for molecular dynamics (MD) simulations is developed. The method is realized for f.c.c. nanocrystals… read more here.

Keywords: molecular dynamics; construction initial; method construction; grain boundaries ... See more keywords