Auswahl der wissenschaftlichen Literatur zum Thema „Molecular dynamics“
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Zeitschriftenartikel zum Thema "Molecular dynamics":
Gough, Craig A., Takashi Gojobori und 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.
Biyani, Manish, T. Aoyama und K. Nishigaki. „1M1330 Solution structure dynamics of single-stranded oligonucleotides : Experiments and molecular dynamics.“ Seibutsu Butsuri 42, supplement2 (2002): S76. http://dx.doi.org/10.2142/biophys.42.s76_2.
Okumura, Hisashi, Satoru G. Itoh und 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.
Sugiyama, Ayumu, Tetsunori Yamamoto, Hidemi Nagao, Keigo Nishikawa, Nobutaka Numoto, Kunio Miki und 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.
Slavgorodska, Maria, und Alexander Kyrychenko. „Structure and Dynamics of Pyrene-Labeled Poly(acrylic acid): Molecular Dynamics Simulation Study“. Chemistry & Chemical Technology 14, Nr. 1 (20.02.2020): 76–80. http://dx.doi.org/10.23939/chcht14.01.076.
Davies, Matt. „Molecular dynamics“. Biochemist 26, Nr. 4 (01.08.2004): 53–54. http://dx.doi.org/10.1042/bio02604053.
Bergstra, J. A., und I. Bethke. „Molecular dynamics“. Journal of Logic and Algebraic Programming 51, Nr. 2 (Juni 2002): 193–214. http://dx.doi.org/10.1016/s1567-8326(02)00021-8.
Goodfellow, Julia M., und Mark A. Williams. „Molecular dynamics“. Current Biology 2, Nr. 5 (Mai 1992): 257–58. http://dx.doi.org/10.1016/0960-9822(92)90373-i.
Goodfellow, Julia M., und Mark A. Williams. „Molecular dynamics“. Current Opinion in Structural Biology 2, Nr. 2 (April 1992): 211–16. http://dx.doi.org/10.1016/0959-440x(92)90148-z.
Alder, Berni J. „Slow dynamics by molecular dynamics“. Physica A: Statistical Mechanics and its Applications 315, Nr. 1-2 (November 2002): 1–4. http://dx.doi.org/10.1016/s0378-4371(02)01220-7.
Dissertationen zum Thema "Molecular dynamics":
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.
Baker, Joseph Lee. „Steered Molecular Dynamics Simulations of Biological Molecules“. Diss., The University of Arizona, 2011. http://hdl.handle.net/10150/205416.
Wildman, Jack. „Molecular dynamics simulations of conjugated semiconducting molecules“. Thesis, Heriot-Watt University, 2017. http://hdl.handle.net/10399/3261.
Batchelor, Colin. „Molecular Rydberg dynamics“. Thesis, University of Oxford, 2003. http://ora.ox.ac.uk/objects/uuid:46b5699b-1dcf-4860-8d76-09fc487a09d4.
O'Mahony, John. „Molecular photodissociation dynamics“. Thesis, University of Nottingham, 1990. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.277879.
Docker, M. P. „Molecular photodissociation dynamics“. Thesis, University of Nottingham, 1987. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.378987.
Tarmyshov, 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.
Lin, Jr-Hung. „Nonatomistic molecular dynamics /“. Aachen : Shaker, 2008. http://d-nb.info/991265556/04.
Doig, 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.
Chen, Jen Hui. „Molecular Dynamics and Interactions in Liquids“. Thesis, North Texas State University, 1985. https://digital.library.unt.edu/ark:/67531/metadc331452/.
Bücher zum Thema "Molecular dynamics":
Hoover, William G. Molecular dynamics. Berlin: Springer-Verlag, 1986.
Leimkuhler, Ben, und Charles Matthews. Molecular Dynamics. Cham: Springer International Publishing, 2015. http://dx.doi.org/10.1007/978-3-319-16375-8.
Goodfellow, Julia M., Hrsg. Molecular Dynamics. London: Macmillan Education UK, 1991. http://dx.doi.org/10.1007/978-1-349-11044-5.
Santamaria, Ruben. Molecular Dynamics. Cham: Springer Nature Switzerland, 2023. http://dx.doi.org/10.1007/978-3-031-37042-7.
S, Child M., und Royal Society (Great Britain), Hrsg. Molecular Rydberg dynamics. London: Imperial College Press, 1999.
Vrakking, Marc J. J., und Franck Lepine, Hrsg. Attosecond Molecular Dynamics. Cambridge: Royal Society of Chemistry, 2018. http://dx.doi.org/10.1039/9781788012669.
Yonezawa, Fumiko, Hrsg. Molecular Dynamics Simulations. Berlin, Heidelberg: Springer Berlin Heidelberg, 1992. http://dx.doi.org/10.1007/978-3-642-84713-4.
Gatti, Fabien, Hrsg. Molecular Quantum Dynamics. Berlin, Heidelberg: Springer Berlin Heidelberg, 2014. http://dx.doi.org/10.1007/978-3-642-45290-1.
Sone, Yoshio, Hrsg. Molecular Gas Dynamics. Boston, MA: Birkhäuser Boston, 2007. http://dx.doi.org/10.1007/978-0-8176-4573-1.
Levine, Raphael D. Molecular reaction dynamics. Cambridge, UK: Cambridge University Press, 2005.
Buchteile zum Thema "Molecular dynamics":
Jones, R. O. „Molecules and Molecular Dynamics“. In NATO ASI Series, 273–97. Boston, MA: Springer US, 1995. http://dx.doi.org/10.1007/978-1-4757-9975-0_12.
Fang, Fengzhou, und Pengzhe Zhu. „Molecular Dynamics“. In CIRP Encyclopedia of Production Engineering, 1–5. Berlin, Heidelberg: Springer Berlin Heidelberg, 2014. http://dx.doi.org/10.1007/978-3-642-35950-7_16729-1.
Ladd, Anthony J. C. „Molecular Dynamics“. In Computer Modelling of Fluids Polymers and Solids, 55–82. Dordrecht: Springer Netherlands, 1990. http://dx.doi.org/10.1007/978-94-009-2484-0_3.
Shimono, Masato. „Molecular Dynamics“. In Springer Handbook of Metrology and Testing, 975–1012. Berlin, Heidelberg: Springer Berlin Heidelberg, 2011. http://dx.doi.org/10.1007/978-3-642-16641-9_17.
Shimono, Masato. „Molecular Dynamics“. In Springer Handbook of Materials Measurement Methods, 915–52. Berlin, Heidelberg: Springer Berlin Heidelberg, 2006. http://dx.doi.org/10.1007/978-3-540-30300-8_17.
Bungartz, Hans-Joachim, Stefan Zimmer, Martin Buchholz und Dirk Pflüger. „Molecular Dynamics“. In Springer Undergraduate Texts in Mathematics and Technology, 317–35. Berlin, Heidelberg: Springer Berlin Heidelberg, 2013. http://dx.doi.org/10.1007/978-3-642-39524-6_13.
Lanig, Harald. „Molecular Dynamics“. In Chemoinformatics, 301–19. Weinheim, Germany: Wiley-VCH Verlag GmbH & Co. KGaA, 2018. http://dx.doi.org/10.1002/9783527816880.ch8_03.
Wang, Sun-Chong. „Molecular Dynamics“. In Interdisciplinary Computing in Java Programming, 133–45. Boston, MA: Springer US, 2003. http://dx.doi.org/10.1007/978-1-4615-0377-4_8.
Fang, Fengzhou, und Pengzhe Zhu. „Molecular Dynamics“. In CIRP Encyclopedia of Production Engineering, 1236–39. Berlin, Heidelberg: Springer Berlin Heidelberg, 2019. http://dx.doi.org/10.1007/978-3-662-53120-4_16729.
Stickler, Benjamin A., und Ewald Schachinger. „Molecular Dynamics“. In Basic Concepts in Computational Physics, 97–109. Cham: Springer International Publishing, 2013. http://dx.doi.org/10.1007/978-3-319-02435-6_7.
Konferenzberichte zum Thema "Molecular dynamics":
Tagaya, Yoichi, Yasunaga Mitsuya, Susumu Ogata, Hedong Zhang und 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.
Xie, Jian-Fei, und Bing-Yang Cao. „Molecular Dynamics Study on Fluid Flow in Nanochannels With Permeable Walls“. In 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.
Miles, R., und W. Lempert. „Three-dimensional diagnostics in air and water by molecular tagging and molecular scattering“. In Fluid Dynamics Conference. Reston, Virigina: American Institute of Aeronautics and Astronautics, 1996. http://dx.doi.org/10.2514/6.1996-1963.
Matsumoto, 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.
Koda, 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.
Cacciatore, M., und M. Rutigliano. „Molecular Dynamics Studies on Fundamental Molecular Surface Processes“. In 27TH INTERNATIONAL SYMPOSIUM ON RAREFIED GAS DYNAMICS. AIP, 2011. http://dx.doi.org/10.1063/1.3562686.
Takeuchi, Hideki, Kyoji Yamamoto, Toru Hyakutake und 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.
Hernández, E. R., Luis Manuel Montaño Zetina, Gabino Torres Vega, Miguel Garcia Rocha, Luis F. Rojas Ochoa und Ricardo Lopez Fernandez. „Molecular Dynamics: from basic techniques to applications (A Molecular Dynamics Primer)“. In FRONTIERS IN CONTEMPORARY PHYSICS. AIP, 2008. http://dx.doi.org/10.1063/1.3040265.
Bowers, Kevin J., Federico D. Sacerdoti, John K. Salmon, Yibing Shan, David E. Shaw, Edmond Chow, Huafeng Xu et al. „Molecular dynamics---Scalable algorithms for molecular dynamics simulations on commodity clusters“. In the 2006 ACM/IEEE conference. New York, New York, USA: ACM Press, 2006. http://dx.doi.org/10.1145/1188455.1188544.
Clement, N., S. Pleutin, D. Guerin, D. Cahen und D. Vuillaume. „Molecular relaxation dynamics in molecular tunnel junctions“. In 2009 International Conference on Solid State Devices and Materials. The Japan Society of Applied Physics, 2009. http://dx.doi.org/10.7567/ssdm.2009.f-7-2.
Berichte der Organisationen zum Thema "Molecular dynamics":
Grest, Gary Stephen, Mark Jackson Stevens, Steven James Plimpton, Thomas B. Woolf, Richard B. Lehoucq, Paul Stewart Crozier, Ahmed E. Ismail, Rudranarayan M. Mukherjee und Andrei I. Draganescu. Substructured multibody molecular dynamics. Office of Scientific and Technical Information (OSTI), November 2006. http://dx.doi.org/10.2172/902881.
Perez, Danny. Accelerated molecular dynamics methods. Office of Scientific and Technical Information (OSTI), Januar 2011. http://dx.doi.org/10.2172/1045413.
Dayal, Kaushik. Dynamics of Structural Phase Transformations Using Molecular Dynamics. Fort Belvoir, VA: Defense Technical Information Center, Dezember 2013. http://dx.doi.org/10.21236/ada606824.
Woolf, Thomas B., Paul Stewart Crozier und Mark Jackson Stevens. Molecular dynamics of membrane proteins. Office of Scientific and Technical Information (OSTI), Oktober 2004. http://dx.doi.org/10.2172/919637.
Nagumo, Mark. Molecular Dynamics of Lipid Bilayers. Fort Belvoir, VA: Defense Technical Information Center, August 1989. http://dx.doi.org/10.21236/ada211492.
Mountain, R. D. Transport coefficients and molecular dynamics:. Gaithersburg, MD: National Institute of Standards and Technology, 2004. http://dx.doi.org/10.6028/nist.ir.7170.
Skeel, R. D. Numerical methods for molecular dynamics. Office of Scientific and Technical Information (OSTI), Januar 1991. http://dx.doi.org/10.2172/5436878.
Rinderspacher, Berend C., Jaydeep P. Bardhan und Ahmed E. Ismail. Wavelet Analysis for Molecular Dynamics. Fort Belvoir, VA: Defense Technical Information Center, Juni 2015. http://dx.doi.org/10.21236/ada619816.
Debenedetti, P. G. Molecular interactions in dilute supercritical mixtures: Molecular dynamics investigation. Office of Scientific and Technical Information (OSTI), Januar 1991. http://dx.doi.org/10.2172/5093976.
THOMPSON, AIDAN P. Molecular Dynamics Simulation of Polymer Dissolution. Office of Scientific and Technical Information (OSTI), Februar 2003. http://dx.doi.org/10.2172/808631.