Literatura académica sobre el tema "Molecules"
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Artículos de revistas sobre el tema "Molecules"
Vimala, G., J. Haribabu, S. Srividya, R. Karvembu y A. SubbiahPandi. "Crystal structure ofN-[(4-ethoxyphenyl)carbamothioyl]cyclohexanecarboxamide". Acta Crystallographica Section E Crystallographic Communications 71, n.º 11 (7 de octubre de 2015): o820—o821. http://dx.doi.org/10.1107/s205698901501806x.
Texto completoZhao, Jian-Ping, Rui-Qin Liu, Zhi-Hao Jiang y Sheng-Di Bai. "Crystal structure ofN′-(2,6-dimethylphenyl)benzenecarboximidamide tetrahydrofuran monosolvate". Acta Crystallographica Section E Crystallographic Communications 71, n.º 1 (1 de enero de 2015): o28—o29. http://dx.doi.org/10.1107/s2056989014026255.
Texto completoSzliszka, Ewelina, Zenon P. Czuba, Maciej Domino, Bogdan Mazur, Grzegorz Zydowicz y Wojciech Krol. "Ethanolic Extract of Propolis (EEP) Enhances the Apoptosis- Inducing Potential of TRAIL in Cancer Cells". Molecules 14, n.º 2 (13 de febrero de 2009): 738–54. http://dx.doi.org/10.3390/molecules.
Texto completoZukerman-Schpector, Julio, Ignez Caracelli, Hélio A. Stefani, Olga Gozhina y Edward R. T. Tiekink. "Crystal structure of 5-(1,3-dithian-2-yl)-2H-1,3-benzodioxole". Acta Crystallographica Section E Crystallographic Communications 71, n.º 3 (13 de febrero de 2015): o167—o168. http://dx.doi.org/10.1107/s2056989015002455.
Texto completoQachchachi, Fatima-Zahrae, Youssef Kandri Rodi, El Mokhtar Essassi, Michael Bodensteiner y Lahcen El Ammari. "3-(2,3-Dioxoindolin-1-yl)propanenitrile". Acta Crystallographica Section E Structure Reports Online 70, n.º 3 (26 de febrero de 2014): o361—o362. http://dx.doi.org/10.1107/s1600536814003985.
Texto completoHofierka, Jaroslav, Brian Cunningham, Charlie M. Rawlins, Charles H. Patterson y Dermot G. Green. "Many-body theory of positron binding to polyatomic molecules". Nature 606, n.º 7915 (22 de junio de 2022): 688–93. http://dx.doi.org/10.1038/s41586-022-04703-3.
Texto completoNiemeyer, Jochen y Noel Pairault. "Chiral Mechanically Interlocked Molecules – Applications of Rotaxanes, Catenanes and Molecular Knots in Stereoselective Chemosensing and Catalysis". Synlett 29, n.º 06 (26 de febrero de 2018): 689–98. http://dx.doi.org/10.1055/s-0036-1591934.
Texto completoFeng, Simin, Maria Cristina dos Santos, Bruno R. Carvalho, Ruitao Lv, Qing Li, Kazunori Fujisawa, Ana Laura Elías et al. "Ultrasensitive molecular sensor using N-doped graphene through enhanced Raman scattering". Science Advances 2, n.º 7 (julio de 2016): e1600322. http://dx.doi.org/10.1126/sciadv.1600322.
Texto completoEnisoglu Atalay, Vildan y Semse Asar. "Determination of the inhibition effect of hesperetin and its derivatives on Candida glabrata by molecular docking method". European Chemistry and Biotechnology Journal, n.º 1 (2 de enero de 2024): 27–38. http://dx.doi.org/10.62063/ecb-15.
Texto completoVenkatraman, Vishwesh, Jeremiah Gaiser, Daphne Demekas, Amitava Roy, Rui Xiong y Travis J. Wheeler. "Do Molecular Fingerprints Identify Diverse Active Drugs in Large-Scale Virtual Screening? (No)". Pharmaceuticals 17, n.º 8 (26 de julio de 2024): 992. http://dx.doi.org/10.3390/ph17080992.
Texto completoTesis sobre el tema "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.
Texto completoCoordenação 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.
Texto completoBarrett, 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.
Texto completoTitle 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.
Texto completoWildman, Jack. "Molecular dynamics simulations of conjugated semiconducting molecules". Thesis, Heriot-Watt University, 2017. http://hdl.handle.net/10399/3261.
Texto completoSchmid, Günter Maximilian. "Dynamical symmetry breaking in molecules and molecular aggregates". Thesis, Massachusetts Institute of Technology, 1994. http://hdl.handle.net/1721.1/17393.
Texto completoDean, 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.
Texto completoIncludes 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.
Texto completoGatchell, 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.
Texto completoAt 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.
Texto completoIncludes 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.
Libros sobre el tema "Molecules"
Nagakura, Saburo, ed. From Molecules to Molecular Systems. Tokyo: Springer Japan, 1998. http://dx.doi.org/10.1007/978-4-431-66868-8.
Texto completoNagakura, Saburo. From Molecules to Molecular Systems. Tokyo: Springer Japan, 1998.
Buscar texto completoChiu, Chien-Yang. Putting Molecules into Molecular Electronics. [New York, N.Y.?]: [publisher not identified], 2011.
Buscar texto completoVanCleave, Janice Pratt. Molecules. New York: Wiley, 1992.
Buscar texto completoAtkins, P. W. Molecules. New York: Scientific American Library, 1987.
Buscar texto completoAtkins, P. W. Molecules. New York: Scientific American Books, 1987.
Buscar texto completoAtkins, P. W. Molecules. NewYork, NY: W.H. Freeman, 1987.
Buscar texto completoTurro, Nicholas J. Modern molecular photochemistry of organic molecules. Sausalito, Calif: University Science Books, 2009.
Buscar texto completoTurro, Nicholas J. Modern molecular photochemistry of organic molecules. Sausalito, Calif: University Science Books, 2009.
Buscar texto completoA, Horton Michael, ed. Molecular biology of cell adhesion molecules. Chichester: Wiley, 1996.
Buscar texto completoCapítulos de libros sobre el tema "Molecules"
Jones, R. O. "Molecules and Molecular Dynamics". En NATO ASI Series, 273–97. Boston, MA: Springer US, 1995. http://dx.doi.org/10.1007/978-1-4757-9975-0_12.
Texto completoBarham, Peter. "Sensuous Molecules — Molecular Gastronomy". En The Science of Cooking, 5–27. Berlin, Heidelberg: Springer Berlin Heidelberg, 2001. http://dx.doi.org/10.1007/978-3-642-56823-7_2.
Texto completoTamvakis, Kyriakos. "Molecules". En Undergraduate Texts in Physics, 297–304. Cham: Springer International Publishing, 2019. http://dx.doi.org/10.1007/978-3-030-22777-7_16.
Texto completoSchwabl, Franz. "Molecules". En Quantum Mechanics, 263–80. Berlin, Heidelberg: Springer Berlin Heidelberg, 1992. http://dx.doi.org/10.1007/978-3-662-02703-5_15.
Texto completoHorvath, Joan y Rich Cameron. "Molecules". En 3D Printed Science Projects, 133–55. Berkeley, CA: Apress, 2016. http://dx.doi.org/10.1007/978-1-4842-1323-0_7.
Texto completoKhan, JaVed I., Thomas J. Kennedy y Donnell R. Christian. "Molecules". En Basic Principles of Forensic Chemistry, 23–29. Totowa, NJ: Humana Press, 2011. http://dx.doi.org/10.1007/978-1-59745-437-7_3.
Texto completoManini, Nicola. "Molecules". En 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.
Texto completoMcClain, William Martin. "Molecules". En Symmetry Theory in Molecular Physics with Mathematica, 99–112. New York, NY: Springer New York, 2009. http://dx.doi.org/10.1007/b13137_9.
Texto completoLindholm, E. y L. Åsbrink. "Molecules". En Lecture Notes in Chemistry, 76–86. Berlin, Heidelberg: Springer Berlin Heidelberg, 1985. http://dx.doi.org/10.1007/978-3-642-45595-7_6.
Texto completoHodge, Paul. "Molecules". En The Andromeda Galaxy, 257–69. Dordrecht: Springer Netherlands, 1992. http://dx.doi.org/10.1007/978-94-015-8056-4_16.
Texto completoActas de conferencias sobre el tema "Molecules"
Rehner, Philipp, Johannes Schilling y Andr� Bardow. "Computer-Aided Mixture Design Using Molecule Superstructures". En Foundations of Computer-Aided Process Design, 876–82. Hamilton, Canada: PSE Press, 2024. http://dx.doi.org/10.69997/sct.187490.
Texto completoRob, Mohammad A. y Frank C. Franceschetti. "Atmospheric Multi-Component Pollution Analysis Using CO2 Laser". En Laser Applications to Chemical Analysis. Washington, D.C.: Optica Publishing Group, 1992. http://dx.doi.org/10.1364/laca.1992.wc7.
Texto completoHarris, T. D., J. J. Macklin, J. K. Trautman y L. E. Brus. "Imaging and Time-Resolved Spectroscopy of Single Molecules". En Laser Applications to Chemical and Environmental Analysis. Washington, D.C.: Optica Publishing Group, 1996. http://dx.doi.org/10.1364/lacea.1996.lwd.5.
Texto completoCastro, Alonso y Brooks Shera. "Electrophoresis of Single Fluorescent Molecules". En Laser Applications to Chemical Analysis. Washington, D.C.: Optica Publishing Group, 1994. http://dx.doi.org/10.1364/laca.1994.thd.3.
Texto completoSauer, M., K. H. Drexhage, K. T. Han, S. Nord y C. Zander. "Following the Dynamics of Single Oligonucleotide Molecules in Water". En Laser Applications to Chemical and Environmental Analysis. Washington, D.C.: Optica Publishing Group, 1998. http://dx.doi.org/10.1364/lacea.1998.lmc.14.
Texto completoHill, S. C., M. D. Barnes, W. B. Whitten y J. M. Ramsey. "Modeling Fluorescence Collection from Single Molecules in Liquid Microspheres". En Laser Applications to Chemical and Environmental Analysis. Washington, D.C.: Optica Publishing Group, 1996. http://dx.doi.org/10.1364/lacea.1996.lwd.7.
Texto completoXie, Jian-Fei y Bing-Yang Cao. "Molecular Dynamics Study on Fluid Flow in Nanochannels With Permeable Walls". En 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.
Texto completoSepiol, Jerzy, Frank Güttler, Marco Pirotta, Alois Renn y Urs P. Wild. "High Resolution Spectroscopy on Single Molecules". En High Resolution Spectroscopy. Washington, D.C.: Optica Publishing Group, 1993. http://dx.doi.org/10.1364/hrs.1993.wa5.
Texto completoBaumert, T., C. Röttgermann, R. Thalweiser, V. Weiß y G. Gerber. "Femtosecond Time-Resolved Photochemistry of Molecules and Metal-Clusters". En International Conference on Ultrafast Phenomena. Washington, D.C.: Optica Publishing Group, 1992. http://dx.doi.org/10.1364/up.1992.fd4.
Texto completoBarnes, M. D., W. B. Whitten, J. M. Ramsey y S. Arnold. "Photophysics of Surfactant Molecules in Microdroplets". En Laser Applications to Chemical and Environmental Analysis. Washington, D.C.: Optica Publishing Group, 1996. http://dx.doi.org/10.1364/lacea.1996.lwb.6.
Texto completoInformes sobre el tema "Molecules"
Visco, Donald Patrick, Jr, Jean-Loup Michel Faulon y Diana C. Roe. Enumerating molecules. Office of Scientific and Technical Information (OSTI), abril de 2004. http://dx.doi.org/10.2172/918764.
Texto completoHintsa, E. Molecular beam photodissociation studies of polyatomic molecules and radicals. Office of Scientific and Technical Information (OSTI), marzo de 1989. http://dx.doi.org/10.2172/6046463.
Texto completoLongacre, R. S. Hadron Molecules Revisted. Office of Scientific and Technical Information (OSTI), diciembre de 2013. http://dx.doi.org/10.2172/1122758.
Texto completoGenson, Kirsten Larson. Molecular Design of Branched and Binary Molecules at Ordered Interfaces. Office of Scientific and Technical Information (OSTI), enero de 2005. http://dx.doi.org/10.2172/861608.
Texto completoChamovitz, Daniel A. y Zhenbiao Yang. Chemical Genetics of the COP9 Signalosome: Identification of Novel Regulators of Plant Development. United States Department of Agriculture, enero de 2011. http://dx.doi.org/10.32747/2011.7699844.bard.
Texto completoCalef, D. F. Molecular models for the intercalation of hydrogen molecules into modified graphites. Office of Scientific and Technical Information (OSTI), diciembre de 1995. http://dx.doi.org/10.2172/212469.
Texto completoBartlett, Rodney J. Metastable Molecules in Ground and Excited States: Molecular Design with Theory. Fort Belvoir, VA: Defense Technical Information Center, junio de 2004. http://dx.doi.org/10.21236/ada426230.
Texto completoStrecker, Kevin E. y David W. Chandler. Micro-Kelvin cold molecules. Office of Scientific and Technical Information (OSTI), octubre de 2009. http://dx.doi.org/10.2172/986607.
Texto completoCote, Robin. Formation of Ultracold Molecules. Office of Scientific and Technical Information (OSTI), enero de 2016. http://dx.doi.org/10.2172/1236250.
Texto completoEric Kessler, Eric Kessler. Exploring Molecules and Microbes. Experiment, marzo de 2013. http://dx.doi.org/10.18258/0236.
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