Artículos de revistas sobre el tema "Quantum-Continuum Modeling"
Crea una cita precisa en los estilos APA, MLA, Chicago, Harvard y otros
Consulte los 50 mejores artículos de revistas para su investigación sobre el tema "Quantum-Continuum Modeling".
Junto a cada fuente en la lista de referencias hay un botón "Agregar a la bibliografía". Pulsa este botón, y generaremos automáticamente la referencia bibliográfica para la obra elegida en el estilo de cita que necesites: APA, MLA, Harvard, Vancouver, Chicago, etc.
También puede descargar el texto completo de la publicación académica en formato pdf y leer en línea su resumen siempre que esté disponible en los metadatos.
Explore artículos de revistas sobre una amplia variedad de disciplinas y organice su bibliografía correctamente.
Perez, Alejandro, Salvatore Ribisi y Sami Viollet. "Modeling Quantum Particles Falling into a Black Hole: The Deep Interior Limit". Universe 9, n.º 2 (31 de enero de 2023): 75. http://dx.doi.org/10.3390/universe9020075.
Texto completoGóamez-Jeria, J. S., J. Parra-Mouchet y D. Morales-Lagos. "Quantum-Chemical modeling of catecholamine storage including continuum solvent effects". International Journal of Quantum Chemistry 40, n.º 3 (septiembre de 1991): 299–304. http://dx.doi.org/10.1002/qua.560400303.
Texto completoZolochevsky, Alexander, Sophia Parkhomenko y Alexander Martynenko. "Quantum, molecular and continuum modeling in nonlinear mechanics of viruses". 44, n.º 44 (13 de abril de 2022): 5–34. http://dx.doi.org/10.26565/2313-6693-2022-44-01.
Texto completoROTKIN, SLAVA V., VAISHALI SHRIVASTAVA, KIRILL A. BULASHEVICH y N. R. ALURU. "ATOMISTIC CAPACITANCE OF A NANOTUBE ELECTROMECHANICAL DEVICE". International Journal of Nanoscience 01, n.º 03n04 (junio de 2002): 337–46. http://dx.doi.org/10.1142/s0219581x02000279.
Texto completoSHAFEI, SHORESH y MARK G. KUZYK. "THE EFFECT OF EXTREME CONFINEMENT ON THE NONLINEAR-OPTICAL RESPONSE OF QUANTUM WIRES". Journal of Nonlinear Optical Physics & Materials 20, n.º 04 (diciembre de 2011): 427–41. http://dx.doi.org/10.1142/s0218863511006224.
Texto completoNorjmaa, Gantulga, Gregori Ujaque y Agustí Lledós. "Beyond Continuum Solvent Models in Computational Homogeneous Catalysis". Topics in Catalysis 65, n.º 1-4 (16 de noviembre de 2021): 118–40. http://dx.doi.org/10.1007/s11244-021-01520-2.
Texto completoJirauschek, Christian, Alpar Matyas y Paolo Lugli. "Modeling bound-to-continuum terahertz quantum cascade lasers: The role of Coulomb interactions". Journal of Applied Physics 107, n.º 1 (enero de 2010): 013104. http://dx.doi.org/10.1063/1.3276160.
Texto completoCédola, A. P., D. Kim, A. Tibaldi, M. Tang, A. Khalili, J. Wu, H. Liu y F. Cappelluti. "Physics-Based Modeling and Experimental Study of Si-Doped InAs/GaAs Quantum Dot Solar Cells". International Journal of Photoenergy 2018 (2018): 1–10. http://dx.doi.org/10.1155/2018/7215843.
Texto completoSzefer, G. y D. Jasińska. "Modeling of strains and stresses of material nanostructures". Bulletin of the Polish Academy of Sciences: Technical Sciences 57, n.º 1 (1 de marzo de 2009): 41–46. http://dx.doi.org/10.2478/v10175-010-0103-6.
Texto completoZhang, Yang, Trithep Devakul y Liang Fu. "Spin-textured Chern bands in AB-stacked transition metal dichalcogenide bilayers". Proceedings of the National Academy of Sciences 118, n.º 36 (2 de septiembre de 2021): e2112673118. http://dx.doi.org/10.1073/pnas.2112673118.
Texto completoHusain, Mudassir M. y Maneesh Kumar. "First-Principles Modeling of the Smallest Molecular Single Electron Transistor". Journal of Atomic, Molecular, Condensate and Nano Physics 2, n.º 1 (30 de julio de 2015): 33–39. http://dx.doi.org/10.26713/jamcnp.v2i1.270.
Texto completoGevorkyan, Ashot S., Alexander V. Bogdanov y Vladimir V. Mareev. "Hidden Dynamical Symmetry and Quantum Thermodynamics from the First Principles: Quantized Small Environment". Symmetry 13, n.º 8 (23 de agosto de 2021): 1546. http://dx.doi.org/10.3390/sym13081546.
Texto completoChoi, YongMan, David S. Mebane, Jeng-Han Wang y Meilin Liu. "Continuum and Quantum-Chemical Modeling of Oxygen Reduction on the Cathode in a Solid Oxide Fuel Cell". Topics in Catalysis 46, n.º 3-4 (28 de noviembre de 2007): 386–401. http://dx.doi.org/10.1007/s11244-007-9011-x.
Texto completoSaputra, Andrian, Karna Wijaya, Ria Armunanto, Lisa Tania y Iqmal Tahir. "Determination of Effective Functional Monomer and Solvent for R(+)-Cathinone Imprinted Polymer Using Density Functional Theory and Molecular Dynamics Simulation Approaches". Indonesian Journal of Chemistry 17, n.º 3 (30 de noviembre de 2017): 516. http://dx.doi.org/10.22146/ijc.24311.
Texto completoShenderovich, Ilya G. y Gleb S. Denisov. "Modeling of Solute-Solvent Interactions Using an External Electric Field—From Tautomeric Equilibrium in Nonpolar Solvents to the Dissociation of Alkali Metal Halides". Molecules 26, n.º 5 (26 de febrero de 2021): 1283. http://dx.doi.org/10.3390/molecules26051283.
Texto completoZheng, Fang y Chang-Guo Zhan. "Computational Modeling of Solvent Effects on Protein-Ligand Interactions Using Fully Polarizable Continuum Model and Rational Drug Design". Communications in Computational Physics 13, n.º 1 (enero de 2013): 31–60. http://dx.doi.org/10.4208/cicp.130911.121011s.
Texto completoFilonenko, О. V., E. M. Demianenko y V. V. Lobanov. "Quantum chemical modeling of orthophosphoric acid adsorption sites on hydrated anatase surface". Surface 12(27) (30 de diciembre de 2020): 20–35. http://dx.doi.org/10.15407/surface.2020.12.020.
Texto completoFarrokhabadi, Amin, Naeimeh Abadian, Faramarz Kanjouri y Mohamadreza Abadyan. "Casimir force-induced instability in freestanding nanotweezers and nanoactuators made of cylindrical nanowires". International Journal of Modern Physics B 28, n.º 19 (12 de junio de 2014): 1450129. http://dx.doi.org/10.1142/s021797921450129x.
Texto completoKawczak, Piotr, Leszek Bober y Tomasz Bączek. "Evaluation of Chemotherapeutic Activity of the Selected Bases’ Analogues of Nucleic Acids Supported by ab initio Various Quantum Chemical Calculations". Current Computer-Aided Drug Design 16, n.º 2 (25 de marzo de 2020): 93–103. http://dx.doi.org/10.2174/1573409915666190206212024.
Texto completoCheng, Tao, Andres Jaramillo-Botero, Qi An, Daniil V. Ilyin, Saber Naserifar y William A. Goddard. "First principles-based multiscale atomistic methods for input into first principles nonequilibrium transport across interfaces". Proceedings of the National Academy of Sciences 116, n.º 37 (3 de agosto de 2018): 18193–201. http://dx.doi.org/10.1073/pnas.1800035115.
Texto completoMadeo, Angela, Alessandro Della Corte, Ivan Giorgio y Daria Scerrato. "Modeling and designing micro- and nano-structured metamaterials: Towards the application of exotic behaviors". Mathematics and Mechanics of Solids 22, n.º 4 (4 de diciembre de 2015): 873–84. http://dx.doi.org/10.1177/1081286515616036.
Texto completoLi, Guanchen, Michael R. von Spakovsky, Fengyu Shen y Kathy Lu. "Multiscale Transient and Steady-State Study of the Influence of Microstructure Degradation and Chromium Oxide Poisoning on Solid Oxide Fuel Cell Cathode Performance". Journal of Non-Equilibrium Thermodynamics 43, n.º 1 (26 de enero de 2018): 21–42. http://dx.doi.org/10.1515/jnet-2017-0013.
Texto completoZamiri, Marziyeh, Farhana Anwar, Brianna A. Klein, Amin Rasoulof, Noel M. Dawson, Ted Schuler-Sandy, Christoph F. Deneke, Sukarno O. Ferreira, Francesca Cavallo y Sanjay Krishna. "Antimonide-based membranes synthesis integration and strain engineering". Proceedings of the National Academy of Sciences 114, n.º 1 (16 de diciembre de 2016): E1—E8. http://dx.doi.org/10.1073/pnas.1615645114.
Texto completoIbrahim, Khaled Z. y François Bodin. "Efficient SIMDization and Data Management of the Lattice QCD Computation on the Cell Broadband Engine". Scientific Programming 17, n.º 1-2 (2009): 153–72. http://dx.doi.org/10.1155/2009/634756.
Texto completoJohnson, H. T., B. Liu y Y. Y. Huang. "Electron Transport in Deformed Carbon Nanotubes". Journal of Engineering Materials and Technology 126, n.º 3 (29 de junio de 2004): 222–29. http://dx.doi.org/10.1115/1.1743426.
Texto completoGrujicic, M., JS Snipes, S. Ramaswami, R. Galgalikar, C.-F. Yen y BA Cheeseman. "Computational analysis of the intermetallic formation during the dissimilar metal aluminum-to-steel friction stir welding process". Proceedings of the Institution of Mechanical Engineers, Part L: Journal of Materials: Design and Applications 233, n.º 6 (2 de mayo de 2017): 1080–100. http://dx.doi.org/10.1177/1464420716673670.
Texto completoQian,, Dong, Gregory J. Wagner, and, Wing Kam Liu, Min-Feng Yu y Rodney S. Ruoff. "Mechanics of carbon nanotubes". Applied Mechanics Reviews 55, n.º 6 (16 de octubre de 2002): 495–533. http://dx.doi.org/10.1115/1.1490129.
Texto completoImprota, R., A. di Matteo y V. Barone. "Effective modeling of intrinsic and environmental effects on the structure and electron plaramagnetic resonance parameters of nitroxides by an integrated quantum mechanical/molecular mechanics/polarizable continuum model approach". Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta) 104, n.º 3-4 (21 de julio de 2000): 273–79. http://dx.doi.org/10.1007/s002140000122.
Texto completoCunha, Renato D., Livia J. Ferreira, Ednilsom Orestes, Mauricio D. Coutinho-Neto, James M. de Almeida, Rogério M. Carvalho, Cleiton D. Maciel, Carles Curutchet y Paula Homem-de-Mello. "Naphthenic Acids Aggregation: The Role of Salinity". Computation 10, n.º 10 (22 de septiembre de 2022): 170. http://dx.doi.org/10.3390/computation10100170.
Texto completoRamasubramaniam, A. y V. B. Shenoy. "Growth and Ordering of Si-Ge Quantum Dots on Strain Patterned Substrates". Journal of Engineering Materials and Technology 127, n.º 4 (30 de enero de 2005): 434–43. http://dx.doi.org/10.1115/1.1924559.
Texto completoMaranganti, R. y P. Sharma. "Revisiting quantum notions of stress". Proceedings of the Royal Society A: Mathematical, Physical and Engineering Sciences 466, n.º 2119 (15 de febrero de 2010): 2097–116. http://dx.doi.org/10.1098/rspa.2009.0636.
Texto completoRuffing, Andreas. "Discretized representations of harmonic variables by bilateral Jacobi operators". Discrete Dynamics in Nature and Society 4, n.º 4 (2000): 297–308. http://dx.doi.org/10.1155/s1026022600000285.
Texto completoWEI, GUO-WEI. "MULTISCALE, MULTIPHYSICS AND MULTIDOMAIN MODELS I: BASIC THEORY". Journal of Theoretical and Computational Chemistry 12, n.º 08 (diciembre de 2013): 1341006. http://dx.doi.org/10.1142/s021963361341006x.
Texto completoAlkire, Richard C. "Historical Perspectives on Electroplating during the Past 100 Years". ECS Meeting Abstracts MA2022-02, n.º 24 (9 de octubre de 2022): 1000. http://dx.doi.org/10.1149/ma2022-02241000mtgabs.
Texto completoFarrelly, Terry. "A review of Quantum Cellular Automata". Quantum 4 (30 de noviembre de 2020): 368. http://dx.doi.org/10.22331/q-2020-11-30-368.
Texto completoCorral Bustamante, R. Leticia, Evelyn M. Rodríguez Corral, José Nino Hernández Magdaleno y Gilberto Irigoyen Chávez. "Energy Transfer and Fluid Flow around a Massive Astrophysical Object". Defect and Diffusion Forum 348 (enero de 2014): 189–215. http://dx.doi.org/10.4028/www.scientific.net/ddf.348.189.
Texto completoAisenberg, James, Itamar Sela, Tsampikos Kottos, Doron Cohen y Alex Elgart. "Quantum decay into a non-flat continuum". Journal of Physics A: Mathematical and Theoretical 43, n.º 9 (9 de febrero de 2010): 095301. http://dx.doi.org/10.1088/1751-8113/43/9/095301.
Texto completoNemaura, Tafireyi. "Classical and Quantum Structures of the Wave: Modelling the Controlled, Optimised, Continuum-System". Journal of Applied Mathematics and Physics 10, n.º 03 (2022): 611–22. http://dx.doi.org/10.4236/jamp.2022.103044.
Texto completoRamsey, J. J., E. Pan y P. W. Chung. "Modelling of strain fields in quantum wires with continuum methods and molecular statics". Journal of Physics: Condensed Matter 20, n.º 48 (28 de octubre de 2008): 485215. http://dx.doi.org/10.1088/0953-8984/20/48/485215.
Texto completoTruong, Thanh N. "Quantum modelling of reactions in solution: An overview of the dielectric continuum methodology". International Reviews in Physical Chemistry 17, n.º 4 (octubre de 1998): 525–46. http://dx.doi.org/10.1080/014423598230045.
Texto completoKeil, Frerich J. "Molecular Modelling for Reactor Design". Annual Review of Chemical and Biomolecular Engineering 9, n.º 1 (7 de junio de 2018): 201–27. http://dx.doi.org/10.1146/annurev-chembioeng-060817-084141.
Texto completoBuehler, Markus J. "Atomistic and continuum modeling of mechanical properties of collagen: Elasticity, fracture, and self-assembly". Journal of Materials Research 21, n.º 8 (1 de agosto de 2006): 1947–61. http://dx.doi.org/10.1557/jmr.2006.0236.
Texto completoDinc, Fatih, İlke Ercan y Agata M. Brańczyk. "Exact Markovian and non-Markovian time dynamics in waveguide QED: collective interactions, bound states in continuum, superradiance and subradiance". Quantum 3 (9 de diciembre de 2019): 213. http://dx.doi.org/10.22331/q-2019-12-09-213.
Texto completoCANCÈS, E., C. LE BRIS, B. MENNUCCI y J. TOMASI. "INTEGRAL EQUATION METHODS FOR MOLECULAR SCALE CALCULATIONS IN THE LIQUID PHASE". Mathematical Models and Methods in Applied Sciences 09, n.º 01 (febrero de 1999): 35–44. http://dx.doi.org/10.1142/s021820259900004x.
Texto completoMazzanti, Andrea, Matthew Parry, Alexander N. Poddubny, Giuseppe Della Valle, Dragomir N. Neshev y Andrey A. Sukhorukov. "Enhanced generation of angle correlated photon-pairs in nonlinear metasurfaces". New Journal of Physics 24, n.º 3 (1 de marzo de 2022): 035006. http://dx.doi.org/10.1088/1367-2630/ac599e.
Texto completoQuan, Chaoyu, Benjamin Stamm y Yvon Maday. "A domain decomposition method for the polarizable continuum model based on the solvent excluded surface". Mathematical Models and Methods in Applied Sciences 28, n.º 07 (19 de junio de 2018): 1233–66. http://dx.doi.org/10.1142/s0218202518500331.
Texto completoXu, Xiaopeng, Xi-Wei Lin, Youxin Gao y Soren Smidstrup. "(Invited) 3DIC Hierarchical Thermal and Mechanical Analysis with Continuum and Atomistic Modeling". ECS Meeting Abstracts MA2022-02, n.º 17 (9 de octubre de 2022): 845. http://dx.doi.org/10.1149/ma2022-0217845mtgabs.
Texto completoDinç, Fatih y İlke Ercan. "Quantum mechanical treatment of two-level atoms coupled to continuum with an ultraviolet cutoff". Journal of Physics A: Mathematical and Theoretical 51, n.º 35 (20 de julio de 2018): 355301. http://dx.doi.org/10.1088/1751-8121/aad165.
Texto completoGreaves, G. Neville. "Poisson's ratio over two centuries: challenging hypotheses". Notes and Records: the Royal Society Journal of the History of Science 67, n.º 1 (5 de septiembre de 2012): 37–58. http://dx.doi.org/10.1098/rsnr.2012.0021.
Texto completoCoccia, Emanuele y Eleonora Luppi. "Time-dependent ab initio approaches for high-harmonic generation spectroscopy". Journal of Physics: Condensed Matter 34, n.º 7 (23 de noviembre de 2021): 073001. http://dx.doi.org/10.1088/1361-648x/ac3608.
Texto completo