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Статті в журналах з теми "Molecular Dynamics Simulation Molecular dynamics"
Okumura, Hisashi, Satoru G. Itoh, and Yuko Okamoto. "1P585 Explicit Symplectic Molecular Dynamics Simulation for Rigid-Body Molecules in the Canonical Ensemble(27. Molecular dynamics simulation,Poster Session,Abstract,Meeting Program of EABS & BSJ 2006)." Seibutsu Butsuri 46, supplement2 (2006): S293. http://dx.doi.org/10.2142/biophys.46.s293_1.
Повний текст джерелаSlavgorodska, Maria, and Alexander Kyrychenko. "Structure and Dynamics of Pyrene-Labeled Poly(acrylic acid): Molecular Dynamics Simulation Study." Chemistry & Chemical Technology 14, no. 1 (February 20, 2020): 76–80. http://dx.doi.org/10.23939/chcht14.01.076.
Повний текст джерелаGough, Craig A., Takashi Gojobori, and Tadashi Imanishi. "1P563 Consistent dynamic phenomena in amyloidogenic forms of transthyretin : a molecular dynamics study(27. Molecular dynamics simulation,Poster Session,Abstract,Meeting Program of EABS & BSJ 2006)." Seibutsu Butsuri 46, supplement2 (2006): S287. http://dx.doi.org/10.2142/biophys.46.s287_3.
Повний текст джерелаSHINTO, Hiroyuki. "Molecular Dynamics Simulation." Journal of the Japan Society of Colour Material 86, no. 10 (2013): 380–85. http://dx.doi.org/10.4011/shikizai.86.380.
Повний текст джерелаKrienke, Hartmut. "Molecular dynamics simulation." Journal of Molecular Liquids 75, no. 3 (March 1998): 271–72. http://dx.doi.org/10.1016/s0167-7322(97)00106-2.
Повний текст джерелаRapaport, D. C. "Molecular dynamics simulation." Computing in Science & Engineering 1, no. 1 (1999): 70–71. http://dx.doi.org/10.1109/5992.743625.
Повний текст джерелаSugiyama, Ayumu, Tetsunori Yamamoto, Hidemi Nagao, Keigo Nishikawa, Nobutaka Numoto, Kunio Miki, and Yoshihiro Fukumori. "1P567 Molecular dynamics study of dynamical structure stability of giant hemoglobin from Oligobrachia mashikoi(27. Molecular dynamics simulation,Poster Session,Abstract,Meeting Program of EABS & BSJ 2006)." Seibutsu Butsuri 46, supplement2 (2006): S288. http://dx.doi.org/10.2142/biophys.46.s288_3.
Повний текст джерелаTerada, Tohru, and Kentaro Shimizu. "1P581 Improving efficiency of conformation sampling in multicanonical molecular dynamics simulation(27. Molecular dynamics simulation,Poster Session,Abstract,Meeting Program of EABS & BSJ 2006)." Seibutsu Butsuri 46, supplement2 (2006): S292. http://dx.doi.org/10.2142/biophys.46.s292_1.
Повний текст джерелаAnam, Muhammad Syaekhul, and S. Suwardi. "Hydration Structures and Dynamics of Ga3+ Ion Based on Molecular Mechanics Molecular Dynamics Simulation (Classical DM)." Indonesian Journal of Chemistry and Environment 4, no. 2 (March 10, 2022): 49–56. http://dx.doi.org/10.21831/ijoce.v4i2.48401.
Повний текст джерелаYONEDA, Tomoyuki, Moritaka HIDA, and Akira SAKAKIBARA. "Molecular Dynamics Simulations. Molecular Dynamics Simulation of Ni Crystals under Uniaxial Deformation." Journal of the Society of Materials Science, Japan 46, no. 3 (1997): 228–31. http://dx.doi.org/10.2472/jsms.46.228.
Повний текст джерелаДисертації з теми "Molecular Dynamics Simulation Molecular dynamics"
Cai, Qiong. "Hybrid molecular dynamics simulation." Thesis, University of Edinburgh, 2007. http://hdl.handle.net/1842/10849.
Повний текст джерелаSargant, 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.
Повний текст джерелаBekker, Hendrik. "Molecular dynamics simulation methods revised." [Groningen] : [Groningen] : Rijksuniversiteit Groningen ; [University Library Groningen] [Host], 1996. http://irs.ub.rug.nl/ppn/14860532X.
Повний текст джерелаDoig, Michael. "Molecular dynamics simulations of surface-active molecules under dynamic conditions found in engines." Thesis, University of Edinburgh, 2013. http://hdl.handle.net/1842/17968.
Повний текст джерелаTarmyshov, Konstantin B. "Molecular dynamics simulations." Phd thesis, [S.l.] : [s.n.], 2007. https://tuprints.ulb.tu-darmstadt.de/787/1/000_pdfsam_PhD_thesis_-_All_-_LinuxPS2PDF.ps.pdf.
Повний текст джерелаBaker, Joseph Lee. "Steered Molecular Dynamics Simulations of Biological Molecules." Diss., The University of Arizona, 2011. http://hdl.handle.net/10150/205416.
Повний текст джерелаWildman, Jack. "Molecular dynamics simulations of conjugated semiconducting molecules." Thesis, Heriot-Watt University, 2017. http://hdl.handle.net/10399/3261.
Повний текст джерелаErnst, Matthew Brian. "Molecular dynamics simulation of DNA lesions." Online access for everyone, 2005. http://www.dissertations.wsu.edu/Thesis/Fall2005/m%5Fernst%5F121305.pdf.
Повний текст джерелаNaser, Md Abu. "Molecular dynamics simulation of protein adsorption." Thesis, Heriot-Watt University, 2008. http://hdl.handle.net/10399/2187.
Повний текст джерелаLu, Lanyuan Berkowitz Max L. "Molecular dynamics simulation of amphiphilic aggregates." Chapel Hill, N.C. : University of North Carolina at Chapel Hill, 2007. http://dc.lib.unc.edu/u?/etd,787.
Повний текст джерелаTitle from electronic title page (viewed Dec. 18, 2007). " ... in partial fulfillment of the requirements for the degree of Doctor of Philosophy in the Department of Chemistry." Discipline: Chemistry; Department/School: Chemistry.
Книги з теми "Molecular Dynamics Simulation Molecular dynamics"
Haile, J. M. Molecular dynamics simulation: Elementary methods. New York: Wiley, 1992.
Знайти повний текст джерелаYonezawa, Fumiko, ed. Molecular Dynamics Simulations. Berlin, Heidelberg: Springer Berlin Heidelberg, 1992. http://dx.doi.org/10.1007/978-3-642-84713-4.
Повний текст джерелаThe art of molecular dynamics simulation. 2nd ed. Cambridge, UK: Cambridge University Press, 2004.
Знайти повний текст джерелаThe art of molecular dynamics simulation. Cambridge: Cambridge University Press, 1995.
Знайти повний текст джерелаSatō, Akira. Introduction to practice of molecular simulation: Molecular dynamics, Monte Carlo, Brownian dynamics, Lattice Boltzmann, dissipative particle dynamics. Amsterdam: Elsevier, 2011.
Знайти повний текст джерелаHeinecke, Alexander, Wolfgang Eckhardt, Martin Horsch, and Hans-Joachim Bungartz. Supercomputing for Molecular Dynamics Simulations. Cham: Springer International Publishing, 2015. http://dx.doi.org/10.1007/978-3-319-17148-7.
Повний текст джерелаMassobrio, Carlo, Jincheng Du, Marco Bernasconi, and Philip S. Salmon, eds. Molecular Dynamics Simulations of Disordered Materials. Cham: Springer International Publishing, 2015. http://dx.doi.org/10.1007/978-3-319-15675-0.
Повний текст джерелаKholmurodov, Kholmirzo. Molecular simulation in material and biological research. Hauppauge, NY: Nova Science Publishers, 2009.
Знайти повний текст джерелаBird, G. A. Molecular gas dynamics and the direct simulation of gas flows. Oxford: Clarendon Press, 1998.
Знайти повний текст джерелаMolecular gas dynamics and the direct simulation of gas flows. Oxford: Clarendon Press, 1994.
Знайти повний текст джерелаЧастини книг з теми "Molecular Dynamics Simulation Molecular dynamics"
Heinecke, Alexander, Wolfgang Eckhardt, Martin Horsch, and Hans-Joachim Bungartz. "Molecular Dynamics Simulation." In Supercomputing for Molecular Dynamics Simulations, 11–29. Cham: Springer International Publishing, 2015. http://dx.doi.org/10.1007/978-3-319-17148-7_2.
Повний текст джерелаLi, Zhigang. "Molecular dynamics simulation." In Nanofluidics, 45–78. Boca Raton : Taylor & Francis, a CRC title, part of the Taylor &: CRC Press, 2018. http://dx.doi.org/10.1201/b22007-3.
Повний текст джерелаRaabe, Gabriele. "Molecular Dynamics Simulations." In Molecular Simulation Studies on Thermophysical Properties, 83–113. Singapore: Springer Singapore, 2017. http://dx.doi.org/10.1007/978-981-10-3545-6_4.
Повний текст джерелаFrenkel, D. "Simulation of Sub-molecular and Supra-molecular Fluids." In Molecular Dynamics Simulations, 111–29. Berlin, Heidelberg: Springer Berlin Heidelberg, 1992. http://dx.doi.org/10.1007/978-3-642-84713-4_10.
Повний текст джерелаStraatsma, T. P. "NWChem Molecular Dynamics Simulation." In High Performance Computing Systems and Applications, 231–39. Boston, MA: Springer US, 1998. http://dx.doi.org/10.1007/978-1-4615-5611-4_21.
Повний текст джерелаXu, Dongyan, and Deyu Li. "Molecular Dynamics Simulation Method." In Encyclopedia of Microfluidics and Nanofluidics, 2290–97. New York, NY: Springer New York, 2015. http://dx.doi.org/10.1007/978-1-4614-5491-5_1052.
Повний текст джерелаXu, Dongyan, and Deyu Li. "Molecular Dynamics Simulation Method." In Encyclopedia of Microfluidics and Nanofluidics, 1–10. Boston, MA: Springer US, 2014. http://dx.doi.org/10.1007/978-3-642-27758-0_1052-2.
Повний текст джерелаTildesley, D. J. "The Molecular Dynamics Method." In Computer Simulation in Chemical Physics, 23–47. Dordrecht: Springer Netherlands, 1993. http://dx.doi.org/10.1007/978-94-011-1679-4_2.
Повний текст джерелаGalli, G., and A. Pasquarello. "First-principles Molecular Dynamics." In Computer Simulation in Chemical Physics, 261–313. Dordrecht: Springer Netherlands, 1993. http://dx.doi.org/10.1007/978-94-011-1679-4_8.
Повний текст джерелаTurner, James, Paul K. Weiner, Barry Robson, Ravi Venugopal, Harry Schubele, and Ramen Singh. "Reduced variable molecular dynamics." In Computer Simulation of Biomolecular Systems, 122–49. Dordrecht: Springer Netherlands, 1997. http://dx.doi.org/10.1007/978-94-017-1120-3_4.
Повний текст джерелаТези доповідей конференцій з теми "Molecular Dynamics Simulation Molecular dynamics"
Tagaya, Yoichi, Yasunaga Mitsuya, Susumu Ogata, Hedong Zhang, and Kenji Fukuzawa. "A Simulation Method for Spreading Dynamics of Molecularly Thin Lubricant Films on Magnetic Disks Using Bead-Spring Model." In World Tribology Congress III. ASMEDC, 2005. http://dx.doi.org/10.1115/wtc2005-64393.
Повний текст джерелаTakagi, Shu, Gota Kikugawa, and Yoichiro Matsumoto. "Molecular Dynamics Simulation of Nanobubbles." In ASME/JSME 2003 4th Joint Fluids Summer Engineering Conference. ASMEDC, 2003. http://dx.doi.org/10.1115/fedsm2003-45675.
Повний текст джерелаMatsumoto, D. "Quantum Molecular Dynamics Simulation of Guest Molecules in Gas Hydrate." In SLOW DYNAMICS IN COMPLEX SYSTEMS: 3rd International Symposium on Slow Dynamics in Complex Systems. AIP, 2004. http://dx.doi.org/10.1063/1.1764312.
Повний текст джерелаKoda, Tomonori. "Molecular dynamics simulation of mixtures of hard rod-like molecules." In SLOW DYNAMICS IN COMPLEX SYSTEMS: 3rd International Symposium on Slow Dynamics in Complex Systems. AIP, 2004. http://dx.doi.org/10.1063/1.1764099.
Повний текст джерелаDarbandi, Masoud, Hossein Reza Abbasi, Moslem Sabouri, and Rasool Khaledi-Alidusti. "Simulation of Heat Transfer in Nanoscale Flow Using Molecular Dynamics." In ASME 2010 8th International Conference on Nanochannels, Microchannels, and Minichannels collocated with 3rd Joint US-European Fluids Engineering Summer Meeting. ASMEDC, 2010. http://dx.doi.org/10.1115/fedsm-icnmm2010-31065.
Повний текст джерелаTakeuchi, Hideki, Kyoji Yamamoto, Toru Hyakutake, and Takashi Abe. "Molecular Dynamics Simulation of Reflected Gas Molecules on Water Adsorbed Surface." In RARIFIED GAS DYNAMICS: Proceedings of the 26th International Symposium on Rarified Gas Dynamics. AIP, 2008. http://dx.doi.org/10.1063/1.3076560.
Повний текст джерелаMareschal, Michel, Andrei Popruga, Joaquín Marro, Pedro L. Garrido, and Pablo I. Hurtado. "Molecular ordering at an interface by molecular dynamics." In MODELING AND SIMULATION OF NEW MATERIALS: Proceedings of Modeling and Simulation of New Materials: Tenth Granada Lectures. AIP, 2009. http://dx.doi.org/10.1063/1.3082272.
Повний текст джерелаAksenova, O. A., and I. A. Khalidov. "Molecular Dynamics Simulation of Gas Molecules Reflected from Rough Surface." In 27TH INTERNATIONAL SYMPOSIUM ON RAREFIED GAS DYNAMICS. AIP, 2011. http://dx.doi.org/10.1063/1.3562687.
Повний текст джерелаTerrell, Elon J., Eric Landry, Alan McGaughey, and C. Fred Higgs. "Molecular Dynamics Simulation of Nanoindentation." In STLE/ASME 2008 International Joint Tribology Conference. ASMEDC, 2008. http://dx.doi.org/10.1115/ijtc2008-71287.
Повний текст джерелаKharlamov, Georgy V., Andrey A. Onischuk, Piotr A. Purtov, Sergey V. Vosel, and Alexey V. Bolesta. "Molecular dynamics simulation of nanodrops." In 2009 International Conference and Seminar on Micro/Nanotechnologies and Electron Devices (EDM). IEEE, 2009. http://dx.doi.org/10.1109/edm.2009.5173932.
Повний текст джерелаЗвіти організацій з теми "Molecular Dynamics Simulation Molecular dynamics"
THOMPSON, AIDAN P. Molecular Dynamics Simulation of Polymer Dissolution. Office of Scientific and Technical Information (OSTI), February 2003. http://dx.doi.org/10.2172/808631.
Повний текст джерелаMountain, Raymond D., and Joseph Hubbard. Molecular dynamics simulation of tethered chains. Gaithersburg, MD: National Institute of Standards and Technology, 1998. http://dx.doi.org/10.6028/nist.ir.6150.
Повний текст джерелаMicci, Michael M. Molecular Dynamics Simulation of Supercritical Spray Phenomena. Fort Belvoir, VA: Defense Technical Information Center, September 2008. http://dx.doi.org/10.21236/ada492151.
Повний текст джерелаGu, Wei, and B. P. Schoenborn. Molecular dynamics simulation of hydration in myoglobin. Office of Scientific and Technical Information (OSTI), September 1995. http://dx.doi.org/10.2172/104441.
Повний текст джерелаMoyers, Aidan, Derek Davies, Michael Becker, and Desiderio Kovar. Molecular dynamics simulation of yttria (Y2O3) nanoparticle impacts. Office of Scientific and Technical Information (OSTI), February 2022. http://dx.doi.org/10.2172/1846111.
Повний текст джерелаKress, Joel D., Lee A. Collins, Leonid Burakovsky, Stuart D. Herring, Christopher Ticknor, and Scott Crockett. Simulations as Data: Quantum Molecular Dynamics. Office of Scientific and Technical Information (OSTI), October 2012. http://dx.doi.org/10.2172/1052783.
Повний текст джерелаBarros, Kipton Marcos. Advances in machine learned potentials for molecular dynamics simulation. Office of Scientific and Technical Information (OSTI), October 2018. http://dx.doi.org/10.2172/1477636.
Повний текст джерелаHammerberg, J. E., B. L. Holian, M. S. Murillo, and D. Winske. Molecular dynamics simulations of dipolar dusty plasmas. Office of Scientific and Technical Information (OSTI), December 1998. http://dx.doi.org/10.2172/307953.
Повний текст джерелаWong, C. C., A. R. Lopez, M. J. Stevens, and S. J. Plimpton. Molecular dynamics simulations of microscale fluid transport. Office of Scientific and Technical Information (OSTI), February 1998. http://dx.doi.org/10.2172/574190.
Повний текст джерелаWirth, B. D., M. J. Caturla, and Diaz de la Rubia, T. Modeling and Computer Simulation: Molecular Dynamics and Kinetic Monte Carlo. Office of Scientific and Technical Information (OSTI), October 2000. http://dx.doi.org/10.2172/792741.
Повний текст джерела