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Artykuły w czasopismach na temat "Molecules"
Vimala, G., J. Haribabu, S. Srividya, R. Karvembu i A. SubbiahPandi. "Crystal structure ofN-[(4-ethoxyphenyl)carbamothioyl]cyclohexanecarboxamide". Acta Crystallographica Section E Crystallographic Communications 71, nr 11 (7.10.2015): o820—o821. http://dx.doi.org/10.1107/s205698901501806x.
Pełny tekst źródłaZhao, Jian-Ping, Rui-Qin Liu, Zhi-Hao Jiang i Sheng-Di Bai. "Crystal structure ofN′-(2,6-dimethylphenyl)benzenecarboximidamide tetrahydrofuran monosolvate". Acta Crystallographica Section E Crystallographic Communications 71, nr 1 (1.01.2015): o28—o29. http://dx.doi.org/10.1107/s2056989014026255.
Pełny tekst źródłaSzliszka, Ewelina, Zenon P. Czuba, Maciej Domino, Bogdan Mazur, Grzegorz Zydowicz i Wojciech Krol. "Ethanolic Extract of Propolis (EEP) Enhances the Apoptosis- Inducing Potential of TRAIL in Cancer Cells". Molecules 14, nr 2 (13.02.2009): 738–54. http://dx.doi.org/10.3390/molecules.
Pełny tekst źródłaZukerman-Schpector, Julio, Ignez Caracelli, Hélio A. Stefani, Olga Gozhina i Edward R. T. Tiekink. "Crystal structure of 5-(1,3-dithian-2-yl)-2H-1,3-benzodioxole". Acta Crystallographica Section E Crystallographic Communications 71, nr 3 (13.02.2015): o167—o168. http://dx.doi.org/10.1107/s2056989015002455.
Pełny tekst źródłaQachchachi, Fatima-Zahrae, Youssef Kandri Rodi, El Mokhtar Essassi, Michael Bodensteiner i Lahcen El Ammari. "3-(2,3-Dioxoindolin-1-yl)propanenitrile". Acta Crystallographica Section E Structure Reports Online 70, nr 3 (26.02.2014): o361—o362. http://dx.doi.org/10.1107/s1600536814003985.
Pełny tekst źródłaHofierka, Jaroslav, Brian Cunningham, Charlie M. Rawlins, Charles H. Patterson i Dermot G. Green. "Many-body theory of positron binding to polyatomic molecules". Nature 606, nr 7915 (22.06.2022): 688–93. http://dx.doi.org/10.1038/s41586-022-04703-3.
Pełny tekst źródłaNiemeyer, Jochen, i Noel Pairault. "Chiral Mechanically Interlocked Molecules – Applications of Rotaxanes, Catenanes and Molecular Knots in Stereoselective Chemosensing and Catalysis". Synlett 29, nr 06 (26.02.2018): 689–98. http://dx.doi.org/10.1055/s-0036-1591934.
Pełny tekst źródłaFeng, Simin, Maria Cristina dos Santos, Bruno R. Carvalho, Ruitao Lv, Qing Li, Kazunori Fujisawa, Ana Laura Elías i in. "Ultrasensitive molecular sensor using N-doped graphene through enhanced Raman scattering". Science Advances 2, nr 7 (lipiec 2016): e1600322. http://dx.doi.org/10.1126/sciadv.1600322.
Pełny tekst źródłaEnisoglu Atalay, Vildan, i Semse Asar. "Determination of the inhibition effect of hesperetin and its derivatives on Candida glabrata by molecular docking method". European Chemistry and Biotechnology Journal, nr 1 (2.01.2024): 27–38. http://dx.doi.org/10.62063/ecb-15.
Pełny tekst źródłaVenkatraman, Vishwesh, Jeremiah Gaiser, Daphne Demekas, Amitava Roy, Rui Xiong i Travis J. Wheeler. "Do Molecular Fingerprints Identify Diverse Active Drugs in Large-Scale Virtual Screening? (No)". Pharmaceuticals 17, nr 8 (26.07.2024): 992. http://dx.doi.org/10.3390/ph17080992.
Pełny tekst źródłaRozprawy doktorskie na temat "Molecules"
Vichetti, Rafael Mário [UNESP]. "Síntese dos isótopos do monóxido de carbono no meio interestelar". Universidade Estadual Paulista (UNESP), 2009. http://hdl.handle.net/11449/91889.
Pełny tekst źródłaCoordenação de Aperfeiçoamento de Pessoal de Nível Superior (CAPES)
De acordo com os resultados observacionais de condensações de nuvens moleculares escuras, grandes variações na razão 13CO/C18O são observadas quando se comparam os resultados obtidos nas condensações situadas dentro da mesma nuvem, bem como de nuvem para nuvem. O valor médio dessa razão na condensação principal de Ophiuchus é inferior a 5. Por outro lado, o valor encontrado nas condensações que estão situadas ao norte de Oph é maior que 10. Grandes diferenças também são encontradas quando se comparam os resultados observacionais de diferentes nuvens escuras, tais como Ophiuchus e Taurus, onde são observados também um decréscimo da razão C18O/C17O com o aumento da densidade. Os processos químicos e físicos que governam essas variações ainda não estão claros. Nesse sentido, o objetivo da presente proposta é analisar a influência do colapso gravitacional de condensações de nuvens moleculares escuras na síntese das moléculas CO, C17O, C18O, 13CO, 13C17O e 13C18O. Tal análise é feita com base em comparações entre modelos que consideram diferentes condições entre si, tais como, tamanho da cadeia química, velocidade de colapso, densidade inicial e processos de congelamento de espécies químicas na superfície de grãos de poeira. Os resultados obtidos mostram que o tamanho da cadeia química tem influência nas razões 13CO/C18O e C18O/C17O, mas não tanto quanto a densidade inicial e a velocidade do colapso. Além disso, o congelamento das espécies químicas nos grãos é mais significativo nos estágios mais avançados da evolução da condensação. Os modelos de condensações escuras que sofrem colapso gravitacional lento e em queda livre reproduzem satisfatoriamente as razões 13CO/C18O e C18O/C17O observadas, o que permite concluir que o colapso gravitacional pode ter um importante efeito nas referidas razões.
According to the observational results of dark molecular clouds condensations, large variations in the ratio 13CO/C18O are observed when comparing the results obtained in the condensations located within the same cloud and cloud to cloud. The average value of this ratio in the main condensation of Ophiuchus is below 5. On the other hand, the value found in the condensations that are located north of Oph is larger than 10. Large differences are also found when comparing the observational results of different dark clouds such as Ophiuchus and Taurus, in which are also found a decrease of the C18O/C17O ratio with increasing density. The chemical and physical processes that govern these variations are still unclear. In this sense, the objective of this proposal is to analyze the influence of the gravitational collapse of centrally condensed clumps of dense molecular gas in the synthesis of the CO, C17O, C18O, 13CO, 13C17O and 13C18O molecules. This analysis is based on comparisons among models that consider different condition, such as, chemical chain, initial density, speed of collapse and freezing processes of the chemical species on the surface of dust grains. The results show that the size of the chemical chain has influence on the 13CO/C18O and C18O/C17O ratios, but they are not as important as the initial density and the speed of the collapse. Furthermore, the freezing of chemical species on the grains occurs at later times of the collapse. The models of a gravitational free-fall collapsing core and of slowly contracting core with higher initial density are consistent with observations. These results indicate that the gravitational collapse of molecular cores can have an important effect in the 13CO/C18O and C18O/C17O ratios.
Sargant, Robert John. "Molecular dynamics simulations of elongated molecules". Thesis, University of Manchester, 2012. https://www.research.manchester.ac.uk/portal/en/theses/molecular-dynamics-simulations-of-elongated-molecules(35c31c02-aa1f-4c87-bab9-db81d813974b).html.
Pełny tekst źródłaBarrett, Michael John Sheiko Sergei. "Molecular visualization of individual molecules during flow". Chapel Hill, N.C. : University of North Carolina at Chapel Hill, 2009. http://dc.lib.unc.edu/u?/etd,2942.
Pełny tekst źródłaTitle from electronic title page (viewed Jun. 23, 2010). "... in partial fulfillment of the requirements for the degree of Doctor of Philosophy in the Department of Chemistry." Discipline: Chemistry; Department/School: Chemistry.
Baker, Joseph Lee. "Steered Molecular Dynamics Simulations of Biological Molecules". Diss., The University of Arizona, 2011. http://hdl.handle.net/10150/205416.
Pełny tekst źródłaWildman, Jack. "Molecular dynamics simulations of conjugated semiconducting molecules". Thesis, Heriot-Watt University, 2017. http://hdl.handle.net/10399/3261.
Pełny tekst źródłaSchmid, Günter Maximilian. "Dynamical symmetry breaking in molecules and molecular aggregates". Thesis, Massachusetts Institute of Technology, 1994. http://hdl.handle.net/1721.1/17393.
Pełny tekst źródłaDean, Delphine Marguerite Denise 1978. "Molecular electromechanics : modeling electrostatic forces between GAG molecules". Thesis, Massachusetts Institute of Technology, 2001. http://hdl.handle.net/1721.1/86649.
Pełny tekst źródłaIncludes bibliographical references (p. 81-83).
by Delphine Marguerite Denise Dean.
M.Eng.and S.B.
Hatter, Nino [Verfasser]. "Fundamental Properties of Molecules on Surfaces : Molecular Switching and Interaction of Magnetic Molecules with Superconductors / Nino Hatter". Berlin : Freie Universität Berlin, 2017. http://d-nb.info/1123572216/34.
Pełny tekst źródłaGatchell, Michael. "Molecular Hole Punching : Impulse Driven Reactions in Molecules and Molecular Clusters". Doctoral thesis, Stockholms universitet, Fysikum, 2016. http://urn.kb.se/resolve?urn=urn:nbn:se:su:diva-129523.
Pełny tekst źródłaAt the time of the doctoral defense, the following paper was unpublished and had a status as follows: Paper 1: Submitted.
Taylor, Jason Matthew 1977. "Controlling molecules with lasers and lasers with molecules". Thesis, Massachusetts Institute of Technology, 2006. http://hdl.handle.net/1721.1/38638.
Pełny tekst źródłaIncludes bibliographical references (leaves 140-146).
I investigate quantum control of spin in molecules using shaped ultrafast lasers and the dynamics of those lasers when their cavities are modified to include programmable molecular masks. The ability to control quantum phenomena has had several large successes over the last decade. This field, known as Quantum Control, uses closed loop learning algorithms to shape ultrashort laser pulses in order to produce a desired state or state change. Interesting pulse shapes have been able to break chemical bonds, drive chemical reactions, selectively excite molecular states, and most recently, control photoisomerization in proteins [1, 2, 3]. In this thesis I began by seeking to apply this technique to manipulate spin. In our early work we pursued polarizing electron spins and nuclear spins for NMR Quantum Computation. We studied the electron spin triplet state properties of several molecules. Through this work we recognized that the laser and pulse shaper we were using could be modified to utilize the triplet properties of our molecules. We created a molecular triplet state spatial light modulator (SLM) to be used both outside and inside the laser cavity for ultrafast pulse shaping. The SLM consists of a liquid or thin film sample with a strong triplet state absorption.
(cont.) The molecule is selected to be transparent to the target light before pumping and strongly absorptive when pumped into the triplet state. The sample is exposed to laser light reflected off of a DMD chip to produce a 2D pattern to spatially populate the triplet ground state. This is, to our knowledge, the first triplet state ultrafast pulse shaper and the first all-optical inter-cavity spatial frequency modulator.
by Jason Matthew Taylor.
Ph.D.
Książki na temat "Molecules"
Nagakura, Saburo, red. From Molecules to Molecular Systems. Tokyo: Springer Japan, 1998. http://dx.doi.org/10.1007/978-4-431-66868-8.
Pełny tekst źródłaNagakura, Saburo. From Molecules to Molecular Systems. Tokyo: Springer Japan, 1998.
Znajdź pełny tekst źródłaChiu, Chien-Yang. Putting Molecules into Molecular Electronics. [New York, N.Y.?]: [publisher not identified], 2011.
Znajdź pełny tekst źródłaVanCleave, Janice Pratt. Molecules. New York: Wiley, 1992.
Znajdź pełny tekst źródłaAtkins, P. W. Molecules. New York: Scientific American Library, 1987.
Znajdź pełny tekst źródłaAtkins, P. W. Molecules. New York: Scientific American Books, 1987.
Znajdź pełny tekst źródłaAtkins, P. W. Molecules. NewYork, NY: W.H. Freeman, 1987.
Znajdź pełny tekst źródłaTurro, Nicholas J. Modern molecular photochemistry of organic molecules. Sausalito, Calif: University Science Books, 2009.
Znajdź pełny tekst źródłaTurro, Nicholas J. Modern molecular photochemistry of organic molecules. Sausalito, Calif: University Science Books, 2009.
Znajdź pełny tekst źródłaA, Horton Michael, red. Molecular biology of cell adhesion molecules. Chichester: Wiley, 1996.
Znajdź pełny tekst źródłaCzęści książek na temat "Molecules"
Jones, R. O. "Molecules and Molecular Dynamics". W NATO ASI Series, 273–97. Boston, MA: Springer US, 1995. http://dx.doi.org/10.1007/978-1-4757-9975-0_12.
Pełny tekst źródłaBarham, Peter. "Sensuous Molecules — Molecular Gastronomy". W The Science of Cooking, 5–27. Berlin, Heidelberg: Springer Berlin Heidelberg, 2001. http://dx.doi.org/10.1007/978-3-642-56823-7_2.
Pełny tekst źródłaTamvakis, Kyriakos. "Molecules". W Undergraduate Texts in Physics, 297–304. Cham: Springer International Publishing, 2019. http://dx.doi.org/10.1007/978-3-030-22777-7_16.
Pełny tekst źródłaSchwabl, Franz. "Molecules". W Quantum Mechanics, 263–80. Berlin, Heidelberg: Springer Berlin Heidelberg, 1992. http://dx.doi.org/10.1007/978-3-662-02703-5_15.
Pełny tekst źródłaHorvath, Joan, i Rich Cameron. "Molecules". W 3D Printed Science Projects, 133–55. Berkeley, CA: Apress, 2016. http://dx.doi.org/10.1007/978-1-4842-1323-0_7.
Pełny tekst źródłaKhan, JaVed I., Thomas J. Kennedy i Donnell R. Christian. "Molecules". W Basic Principles of Forensic Chemistry, 23–29. Totowa, NJ: Humana Press, 2011. http://dx.doi.org/10.1007/978-1-59745-437-7_3.
Pełny tekst źródłaManini, Nicola. "Molecules". W Introduction to the Physics of Matter, 71–98. Cham: Springer International Publishing, 2014. http://dx.doi.org/10.1007/978-3-319-14382-8_3.
Pełny tekst źródłaMcClain, William Martin. "Molecules". W Symmetry Theory in Molecular Physics with Mathematica, 99–112. New York, NY: Springer New York, 2009. http://dx.doi.org/10.1007/b13137_9.
Pełny tekst źródłaLindholm, E., i L. Åsbrink. "Molecules". W Lecture Notes in Chemistry, 76–86. Berlin, Heidelberg: Springer Berlin Heidelberg, 1985. http://dx.doi.org/10.1007/978-3-642-45595-7_6.
Pełny tekst źródłaHodge, Paul. "Molecules". W The Andromeda Galaxy, 257–69. Dordrecht: Springer Netherlands, 1992. http://dx.doi.org/10.1007/978-94-015-8056-4_16.
Pełny tekst źródłaStreszczenia konferencji na temat "Molecules"
Rehner, Philipp, Johannes Schilling i Andr� Bardow. "Computer-Aided Mixture Design Using Molecule Superstructures". W Foundations of Computer-Aided Process Design, 876–82. Hamilton, Canada: PSE Press, 2024. http://dx.doi.org/10.69997/sct.187490.
Pełny tekst źródłaRob, Mohammad A., i Frank C. Franceschetti. "Atmospheric Multi-Component Pollution Analysis Using CO2 Laser". W Laser Applications to Chemical Analysis. Washington, D.C.: Optica Publishing Group, 1992. http://dx.doi.org/10.1364/laca.1992.wc7.
Pełny tekst źródłaHarris, T. D., J. J. Macklin, J. K. Trautman i L. E. Brus. "Imaging and Time-Resolved Spectroscopy of Single Molecules". W Laser Applications to Chemical and Environmental Analysis. Washington, D.C.: Optica Publishing Group, 1996. http://dx.doi.org/10.1364/lacea.1996.lwd.5.
Pełny tekst źródłaCastro, Alonso, i Brooks Shera. "Electrophoresis of Single Fluorescent Molecules". W Laser Applications to Chemical Analysis. Washington, D.C.: Optica Publishing Group, 1994. http://dx.doi.org/10.1364/laca.1994.thd.3.
Pełny tekst źródłaSauer, M., K. H. Drexhage, K. T. Han, S. Nord i C. Zander. "Following the Dynamics of Single Oligonucleotide Molecules in Water". W Laser Applications to Chemical and Environmental Analysis. Washington, D.C.: Optica Publishing Group, 1998. http://dx.doi.org/10.1364/lacea.1998.lmc.14.
Pełny tekst źródłaHill, S. C., M. D. Barnes, W. B. Whitten i J. M. Ramsey. "Modeling Fluorescence Collection from Single Molecules in Liquid Microspheres". W Laser Applications to Chemical and Environmental Analysis. Washington, D.C.: Optica Publishing Group, 1996. http://dx.doi.org/10.1364/lacea.1996.lwd.7.
Pełny tekst źródłaXie, Jian-Fei, i Bing-Yang Cao. "Molecular Dynamics Study on Fluid Flow in Nanochannels With Permeable Walls". W ASME 2016 5th International Conference on Micro/Nanoscale Heat and Mass Transfer. American Society of Mechanical Engineers, 2016. http://dx.doi.org/10.1115/mnhmt2016-6421.
Pełny tekst źródłaSepiol, Jerzy, Frank Güttler, Marco Pirotta, Alois Renn i Urs P. Wild. "High Resolution Spectroscopy on Single Molecules". W High Resolution Spectroscopy. Washington, D.C.: Optica Publishing Group, 1993. http://dx.doi.org/10.1364/hrs.1993.wa5.
Pełny tekst źródłaBaumert, T., C. Röttgermann, R. Thalweiser, V. Weiß i G. Gerber. "Femtosecond Time-Resolved Photochemistry of Molecules and Metal-Clusters". W International Conference on Ultrafast Phenomena. Washington, D.C.: Optica Publishing Group, 1992. http://dx.doi.org/10.1364/up.1992.fd4.
Pełny tekst źródłaBarnes, M. D., W. B. Whitten, J. M. Ramsey i S. Arnold. "Photophysics of Surfactant Molecules in Microdroplets". W Laser Applications to Chemical and Environmental Analysis. Washington, D.C.: Optica Publishing Group, 1996. http://dx.doi.org/10.1364/lacea.1996.lwb.6.
Pełny tekst źródłaRaporty organizacyjne na temat "Molecules"
Visco, Donald Patrick, Jr, Jean-Loup Michel Faulon i Diana C. Roe. Enumerating molecules. Office of Scientific and Technical Information (OSTI), kwiecień 2004. http://dx.doi.org/10.2172/918764.
Pełny tekst źródłaHintsa, E. Molecular beam photodissociation studies of polyatomic molecules and radicals. Office of Scientific and Technical Information (OSTI), marzec 1989. http://dx.doi.org/10.2172/6046463.
Pełny tekst źródłaLongacre, R. S. Hadron Molecules Revisted. Office of Scientific and Technical Information (OSTI), grudzień 2013. http://dx.doi.org/10.2172/1122758.
Pełny tekst źródłaGenson, Kirsten Larson. Molecular Design of Branched and Binary Molecules at Ordered Interfaces. Office of Scientific and Technical Information (OSTI), styczeń 2005. http://dx.doi.org/10.2172/861608.
Pełny tekst źródłaChamovitz, Daniel A., i Zhenbiao Yang. Chemical Genetics of the COP9 Signalosome: Identification of Novel Regulators of Plant Development. United States Department of Agriculture, styczeń 2011. http://dx.doi.org/10.32747/2011.7699844.bard.
Pełny tekst źródłaCalef, D. F. Molecular models for the intercalation of hydrogen molecules into modified graphites. Office of Scientific and Technical Information (OSTI), grudzień 1995. http://dx.doi.org/10.2172/212469.
Pełny tekst źródłaBartlett, Rodney J. Metastable Molecules in Ground and Excited States: Molecular Design with Theory. Fort Belvoir, VA: Defense Technical Information Center, czerwiec 2004. http://dx.doi.org/10.21236/ada426230.
Pełny tekst źródłaStrecker, Kevin E., i David W. Chandler. Micro-Kelvin cold molecules. Office of Scientific and Technical Information (OSTI), październik 2009. http://dx.doi.org/10.2172/986607.
Pełny tekst źródłaCote, Robin. Formation of Ultracold Molecules. Office of Scientific and Technical Information (OSTI), styczeń 2016. http://dx.doi.org/10.2172/1236250.
Pełny tekst źródłaEric Kessler, Eric Kessler. Exploring Molecules and Microbes. Experiment, marzec 2013. http://dx.doi.org/10.18258/0236.
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