Search results for "RAM"

showing 10 items of 35643 documents

CCDC 1523643: Experimental Crystal Structure Determination

2017

Related Article: Y.Y. Kim, J.M. Tanski|2017|Acta Crystallogr.,Sect.E:Cryst.Commun.|73|88|doi:10.1107/S2056989016020156

trichloro-(33'-di-t-butyl-55'66'-tetramethylbiphenyl-22'-diolato)-(tetrahydrofuran)-titanium(iv)Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1951481: Experimental Crystal Structure Determination

2020

Related Article: Badral Gansukh, Qiuyue Zhang, Zygmunt Flisak, Tongling Liang, Yanping Ma, Wen‐Hua Sun|2020|Appl.Organomet.Chem.|34|e5471|doi:10.1002/aoc.5471

trichloro-{1-[6-(1-{[2-chloro-46-bis(diphenylmethyl)phenyl]imino}ethyl)pyridin-2-yl]-N-(26-diethylphenyl)ethan-1-imine}-chromiumSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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Parametric sensitivity of a CFD model concerning the hydrodynamics of trickle-bed reactor (TBR)

2016

Abstract The aim of the present study was to investigate the sensitivity of a multiphase Eulerian CFD model with respect to relations defining drag forces between phases. The mean relative error as well as standard deviation of experimental and computed values of pressure gradient and average liquid holdup were used as validation criteria of the model. Comparative basis for simulations was our own data-base obtained in experiments carried out in a TBR operating at a co-current downward gas and liquid flow. Estimated errors showed that the classical equations of Attou et al. (1999) defining the friction factors Fjk approximate experimental values of hydrodynamic parameters with the best agre…

trickle-flow regimeMaterials sciencebusiness.industryThermodynamicslcsh:TP155-156pressure gradient02 engineering and technologyMechanicsTrickle-bed reactorComputational fluid dynamics021001 nanoscience & nanotechnologyliquid holdupPhysics::Fluid Dynamicsphases interaction020401 chemical engineeringhydrodynamicsSensitivity (control systems)0204 chemical engineeringlcsh:Chemical engineering0210 nano-technologybusinessCFDPressure gradientLiquid holdupParametric statisticsChemical and Process Engineering
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CCDC 2061407: Experimental Crystal Structure Determination

2021

Related Article: Erkam Cebi, Jan Klett|2021|Chem.-Eur.J.|27|12693|doi:10.1002/chem.202100912

trideca-sodium methanide dodecakis(2-methylpropan-2-olate)Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1873282: Experimental Crystal Structure Determination

2018

Related Article: Maciej Bujak, Hans-Georg Stammler, Sebastian Blomeyer, Norbert W. Mitzel|2019|Chem.Commun.|55|175|doi:10.1039/C8CC08980A

trifluoro(iodo)methaneSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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Organocatalytic Enantioselective Vinylogous Henry Reaction of 3,5-Dimethyl-4-nitroisoxazole with Trifluoromethyl Ketones

2017

The enantioselective vinylogous Henry reaction of 3,5-dimethyl-4-nitroisoxazole with trifluoromethyl ketones employing a bifunctional squaramide organocatalyst has been developed. A series of isoxazole bearing trifluoromethyl-substituted tertiary alcohols, 2-substituted (R)-1,1,1-trifluoro-3-(3-methyl-4-nitroisoxazol-5-yl)propan-2-ols, were obtained under these mild reaction conditions in good yields and moderate to good enantioselectivities

trifluoromethyl ketoneReaction conditionsNitroaldol reactionTrifluoromethyl010405 organic chemistryasymmetric synthesisisoxazoleOrganic ChemistryEnantioselective synthesisSquaramide010402 general chemistry01 natural sciencesCatalysis0104 chemical scienceschemistry.chemical_compoundchemistrysquaramide organocatalystvinylogous Henry reactionOrganic chemistryIsoxazoleBifunctionalTertiary alcoholsSynthesis
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From endosomes onwards : membranes, lysosomes and viral capsid interactions

2009

Kirsi Pakkanen haki väitöstutkimuksessaan monitieteellisen lähestymistavan avulla uusia näkökulmia virustutkimukseen. Tutkimus tuo uutta tietoa lipidikalvojen merkityksestä viruksen ja viruksen isäntäsolun elämässä. Tutkimuksessa selvisi, että koiran parvovirus, jota tutkimuksessa käytettiin mallina parvoviruksille ja yleisemmin vaipattomille viruksille, tarvitsee tietynlaisia isäntäsolun lipidikalvojen ominaisuuksia voidakseen vapautua solunsisäisten endosomirakkuloiden sisältä. Erityisen tärkeää tässä vapautumisessa näytti olevan kalvojen juoksevuus sekä jäykkien alueiden hallittu järjestäytyminen kolesterolin avulla. Hyödyntämällä molekyylejä, lääkeaineita, jotka muuttavat kolesteroliavu…

triglyseridikolesterolicanine parvoviruscholesterollipiditendosomal membraneskoiran parvovirusvirus-membrane interactionsendocytosisdesipramineendosytoosiendosomikalvottriglyceridesparvovirukset
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CCDC 1996430: Experimental Crystal Structure Determination

2020

Related Article: Júlia Mayans, Constantinos C. Stoumpos, Mercé Font-Bardia, Albert Escuer|2020|Chem.-Eur.J.|26|11158|doi:10.1002/chem.202001900

trimethylammonium potassium tris(mu-hydroxybis(pyridin-2-yl)methanolato)-tris(mu-pyrazolato)-hexakis(mu-azido)-(mu-carbonato)-hexa-nickel(ii) acetonitrile solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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Adaptīvās nošķeltās vidējās vērtības metode

2022

Darbā tiek izpētītas zinātniskajā literatūrā līdz šim zināmas adaptīvās nošķeltās vidējās vērtības metodes, kā arī vispārīgi aprakstītas robustās statistikas metodes.

trimmed-meanestimationMatemātikaadaptivenesslocation parameterrobustness
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CCDC 189163: Experimental Crystal Structure Determination

2002

Related Article: C.Boskovic, A.Sieber, G.Chaboussant, H.U.Gudel, J.Ensling, W.Wernsdorfer, A.Neels, G.Labat, H.Stoeckli-Evans, S.Janssen|2004|Inorg.Chem.|43|5053|doi:10.1021/ic049600f

tris((mu~2~-Acetato)-(mu~2~-N-(2-hydroxyethyl)salicylidenealdiminato)-iron(iii)) dichloromethane solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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