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Showing results 31 - 40 of 2150782 documents for mobil pjka do vplaty Navtivte web na WWWLOAN24HXYZ pujcka pred viplatou bez poplatku a registru pjme vm na cokoliv ihned penze na ruku koln rychla pujcka 30000 forum pjka svobody komu schvali pujcku pujcka online ihned bez registru Odolena Voda online pujcka pred vplatou Konice pjka ruen online nov pujcky pred vplatou Nany pjka 2000 k na et pujcka online ihned bez registru Libun online pujcky bez registru Litomice pujka na dluhy nov jin
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  1. Publications

    https://www.nist.gov/publications/search_by_author/1148141?d%5Bmax%5D=&d%5Bmin%5D=&k=&n=&page=3&t=
  2. https://csrc.nist.gov/csrc/media/projects/post-quantum-cryptography/documents/round-1/submissions/dags.zip

    https://csrc.nist.gov/CSRC/media/Projects/Post-Quantum-Cryptography/documents/round-1/submissions/DAGS.zip
    DAGS/.DS_Store DAGS/Optimized_Implementation/kem/dags3/api.h /********************************************************************************************* * DAGS: Key Encapsulation using Dyadic GS Codes. * * This code is exclusively intended for submission to the NIST Post=Quantum Cryptography. * * For any other usage , contact the author(s) to ask permission. * ********************************************************************************************** */ #ifndef __API_H_INCLUDED__ #define __API_H_INCLUDED__ #define CRYPTO_SECRETKEYBYTES 2973704 //4418 // 8642 //3313.5 #define CRYPTO_PUBLICKEYBYTES 11616 //991232 #define CRYPTO_CIPHERTEXTBYTES 2144 // 1616 #define CRYPTO_BYTES 64 #define CRYPTO_ALGNAME "DAGS_3" int crypto_kem_keypair( unsigned char *pk, unsigned char *sk); int crypto_kem_enc( uns...
  3. Benzene, 2-methoxy-4-methyl-1-(1-methylethyl)-

    https://webbook.nist.gov/cgi/cbook.cgi?ID=C1076568&Mask=2000&Type=ALKANE-RI-POLAR-RAMP&Units=SI
    Benzene, 2-methoxy-4-methyl-1-(1-methylethyl)- Formula: C11H16O Molecular weight: 164.2441 IUPAC Standard InChI: InChI=1S/C11H16O/c1-8(2)10-6-5-9(3)7-11(10)12-4/h5-8H,1-4H3 Download the identifier in a file. IUPAC Standard InChIKey: LSQXNMXDFRRDSJ-UHFFFAOYSA-N CAS Registry Number: 1076-56-8 Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript. Other names: Anisole, 2-isopropyl-5-methyl-; Methyl thymyl ether; Thymol methyl ether; Thymyl methyl ether; 3-Methoxy-p-cymene; 4-Isopropyl-3-methoxytoluene; O-Methylthymol; Methyl thymol ether; 1-Isopropyl-2-methoxy-4-methylbenzene; Methylthymol; Thymol Me ether; Thymol methyl; 2-Isopropyl-5-methylanisole; Thymyl methyl oxide; Thymol methyl ether (=methyl thymol); Methyl thymyl oxide; Isomethoxythymol; Thymol methyl oxide Permanent link for this species. Use this link for bookmarki...
  4. Publications

    https://www.nist.gov/publications/search_by_author/1148141?d%5Bmax%5D=&d%5Bmin%5D=&k=&n=&page=3&s=All&t=
  5. https://www.nist.gov/system/files/documents/2018/05/22/case_western_robert_gao.pdf

    https://www.nist.gov/system/files/documents/2018/05/22/case_western_robert_gao.pdf
    Stochastic Modeling for System Remaining Life Prognosis Robert X. Gao Cady Staley Professor and Chair Department of Mechanical and Aerospace Engineering Case Western Reserve University Cleveland, OH 44106-7222 Email: Robert.Gao@case.edu Industry Forum: Monitoring, Diagnostics and Prognostics for Manufacturing Operations National Institute of Standards and Technology, May 8-11, 2018 EMSL Electromechanical Systems Laboratory Prognosis: Predictive Science  Definition to forecast the likely outcome of an situation …  Disease/Epidemiology  Weather forecasting  Economic development ― Oxford Dictionaries Online  Originally a medical term back in the 19th century:  Main aim was not to cure disease, but to give a medical diagnosis and predict the patient's chance of survival in terms of remaining life;  Focus shifted only decades later to curing disease. EMSL Electromech...
  6. Browsing by Subject "Cs-Na"

    https://materialsdata.nist.gov/browse?type=subject&value=Cs-Na
    Browsing by Subject "Cs-Na" 0-9ABCDEFGHIJKLMNOPQRSTUVWXYZ 0-9 A B C D E F G H I J K L M N O P Q R S T U V W X Y Z Go Sort by: titleissue datesubmit date Order: ascendingdescending Results: 51020406080100 Update Now showing items 1-1 of 1 title issue date submit date ascending descending 5 10 20 40 60 80 100 Alkali metals thermodynamic assessments of six binary systems  Ren, Xui; Li, Changrong; Du, Zhenmin; Guo, Cuiping (2013-03-30) Among the phase diagrams of six binary systems composed of alkali metals, Sodium (Na), Potassium (K), Rubidium (Rb) and Cesium (Cs), three of them, those of the Cs–K, Cs–Rb and K–Rb systems, indicate a complete range of ... HomeAboutFAQTerms of ServicePrivacy PolicyDisclaimerFreedom of Information ActContact Us    ...
  7. Browsing by Subject "Na"

    https://materialsdata.nist.gov/browse?type=subject&value=Na
    Browsing by Subject "Na" 0-9ABCDEFGHIJKLMNOPQRSTUVWXYZ 0-9 A B C D E F G H I J K L M N O P Q R S T U V W X Y Z Go Sort by: titleissue datesubmit date Order: ascendingdescending Results: 51020406080100 Update Now showing items 1-1 of 1 title issue date submit date ascending descending 5 10 20 40 60 80 100 Elemental vacancy diffusion for fcc and hcp structures  Angsten, Thomas; Mayeshiba, Tam; Wu, Henry; Morgan, Dane (2014-08-08) This work demonstrates how databases of diffusion-related properties can be developed from high-throughput ab initio calculations. The formation and migration energies for vacancies of all adequately stable pure elements ... HomeAboutFAQTerms of ServicePrivacy PolicyDisclaimerFreedom of Information ActContact Us    ...
  8. c1sm05144j 1..8

    https://www.nist.gov/system/files/documents/mml/msed/polymers/2011-Schwalbe-SoftMatter-Interfacial-effects-on-droplet-dynamics.pdf
    Dynamic Article LinksC<Soft Matter Cite this: DOI: 10.1039/c1sm05144j www.rsc.org/softmatter PAPER D ow nl oa de d by N at io na l I ns tit ut es o f St an da rd s & T ec hn ol og y on 1 2 A pr il 20 11 Pu bl is he d on 1 2 A pr il 20 11 o n ht tp :// pu bs .r sc .o rg | do i:1 0. 10 39 /C 1S M 05 14 4J View Online Interfacial effects on droplet dynamics in Poiseuille flow† Jonathan T. Schwalbe,*a Frederick R. Phelan, Jr.,a Petia M. Vlahovskab and Steven D. Hudsona Received 27th January 2011, Accepted 10th March 2011 DOI: 10.1039/c1sm05144j Many properties of emulsions arise from interfacial rheology, but a theoretical understanding of the effect of interfacial viscosities on droplet dynamics is lacking. Here we report such a theory, relating to isolated spherical drops in a Poiseuille flow. Stokes flow is assumed in the bulk phases, and a jump in ...
  9. Cyclohexene, 3-(1,5-dimethyl-4-hexenyl)-6-methylene-, [S-(R*,S*)]-

    https://webbook.nist.gov/cgi/cbook.cgi?ID=C20307839&Mask=2000&Type=ALKANE-RI-POLAR-RAMP&Units=SI
    Cyclohexene, 3-(1,5-dimethyl-4-hexenyl)-6-methylene-, [S-(R*,S*)]- Formula: C15H24 Molecular weight: 204.3511 IUPAC Standard InChI: InChI=1S/C15H24/c1-12(2)6-5-7-14(4)15-10-8-13(3)9-11-15/h6,8,10,14-15H,3,5,7,9,11H2,1-2,4H3/t14?,15-/m1/s1 Download the identifier in a file. IUPAC Standard InChIKey: PHWISBHSBNDZDX-YSSOQSIOSA-N CAS Registry Number: 20307-83-9 Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript. Stereoisomers: (6S)-2-Methyl-6-[(1R)-4-methylenecyclohex-2-enyl]hept-2-ene Other names: β-Sesquiphellandrene; 3-((1S)-1,5-Dimethyl-4-hexenyl)-6-methylene-1-cyclohexene, (3R)-; (-)-β-Sesquiphellandrene; (R)-3-Methylene-6-((S)-6-methylhept-5-en-2-yl)cyclohex-1-ene; Sesquiphellandrene; β-Sesquiphellanderene Permanent link for this species. Use this link for bookmarking this species for future reference. Information o...
  10. https://srdata.nist.gov/solubility/iupac/sds-33/sds-33-pages_119.pdf

    https://srdata.nist.gov/solubility/IUPAC/SDS-33/SDS-33-pages_119.pdf
    COMPONENTS: Systems with Common Anion EVALUATOR: 119 (1) ( 2) Potassium iso.butanoate (potassium iso.butyrate); (i.C4H702)K; [19455-20-0] Sodium iso.butanoate (sodium iso.butyrate); (i.C4H702)Na; [996-30-5] Schiraldi, A., Dipartimento di Chimica Fisica Universita' di Pavia (ITALY). CRITICAL EVALUATION: This system was studied only by Sokolov and Pochtakova (Ref. 1) who suggested the phase diagram to be of the eutectic type, the invariant point occurring at 521 K (248 °C) and 100xl" 7.5. Component I, however, forms liquid crystals. Therefore the temperature of 633 K (360 °C) given in Ref. 1 should be identified with the clearing (and not the fusion) temperature of this component, and compared with the Tclr(l) value (625.6~0.8 K) reported in Table 2. For the same component, three phase transition temperatures are quoted in Ref. 1 from Ref. 2, i.e., 621, 546, and 481 K, the second of which can be rea...
Showing results 31 - 40 of 2150782 documents for mobil pjka do vplaty Navtivte web na WWWLOAN24HXYZ pujcka pred viplatou bez poplatku a registru pjme vm na cokoliv ihned penze na ruku koln rychla pujcka 30000 forum pjka svobody komu schvali pujcku pujcka online ihned bez registru Odolena Voda online pujcka pred vplatou Konice pjka ruen online nov pujcky pred vplatou Nany pjka 2000 k na et pujcka online ihned bez registru Libun online pujcky bez registru Litomice pujka na dluhy nov jin