Gotowa bibliografia na temat „Molecular dynamics”
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Artykuły w czasopismach na temat "Molecular dynamics":
Gough, Craig A., Takashi Gojobori i 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 i 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 i 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 i 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, i 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 (1.08.2004): 53–54. http://dx.doi.org/10.1042/bio02604053.
Bergstra, J. A., i I. Bethke. "Molecular dynamics". Journal of Logic and Algebraic Programming 51, nr 2 (czerwiec 2002): 193–214. http://dx.doi.org/10.1016/s1567-8326(02)00021-8.
Goodfellow, Julia M., i Mark A. Williams. "Molecular dynamics". Current Biology 2, nr 5 (maj 1992): 257–58. http://dx.doi.org/10.1016/0960-9822(92)90373-i.
Goodfellow, Julia M., i Mark A. Williams. "Molecular dynamics". Current Opinion in Structural Biology 2, nr 2 (kwiecień 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 (listopad 2002): 1–4. http://dx.doi.org/10.1016/s0378-4371(02)01220-7.
Rozprawy doktorskie na temat "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/.
Książki na temat "Molecular dynamics":
Hoover, William G. Molecular dynamics. Berlin: Springer-Verlag, 1986.
Leimkuhler, Ben, i Charles Matthews. Molecular Dynamics. Cham: Springer International Publishing, 2015. http://dx.doi.org/10.1007/978-3-319-16375-8.
Goodfellow, Julia M., red. 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., i Royal Society (Great Britain), red. Molecular Rydberg dynamics. London: Imperial College Press, 1999.
Vrakking, Marc J. J., i Franck Lepine, red. Attosecond Molecular Dynamics. Cambridge: Royal Society of Chemistry, 2018. http://dx.doi.org/10.1039/9781788012669.
Yonezawa, Fumiko, red. Molecular Dynamics Simulations. Berlin, Heidelberg: Springer Berlin Heidelberg, 1992. http://dx.doi.org/10.1007/978-3-642-84713-4.
Gatti, Fabien, red. Molecular Quantum Dynamics. Berlin, Heidelberg: Springer Berlin Heidelberg, 2014. http://dx.doi.org/10.1007/978-3-642-45290-1.
Sone, Yoshio, red. 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.
Części książek na temat "Molecular dynamics":
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.
Fang, Fengzhou, i Pengzhe Zhu. "Molecular Dynamics". W 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". W 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". W 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". W 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 i Dirk Pflüger. "Molecular Dynamics". W 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". W 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". W 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, i Pengzhe Zhu. "Molecular Dynamics". W 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., i Ewald Schachinger. "Molecular Dynamics". W Basic Concepts in Computational Physics, 97–109. Cham: Springer International Publishing, 2013. http://dx.doi.org/10.1007/978-3-319-02435-6_7.
Streszczenia konferencji na temat "Molecular dynamics":
Tagaya, Yoichi, Yasunaga Mitsuya, Susumu Ogata, Hedong Zhang i Kenji Fukuzawa. "A Simulation Method for Spreading Dynamics of Molecularly Thin Lubricant Films on Magnetic Disks Using Bead-Spring Model". W World Tribology Congress III. ASMEDC, 2005. http://dx.doi.org/10.1115/wtc2005-64393.
Xie, 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.
Miles, R., i W. Lempert. "Three-dimensional diagnostics in air and water by molecular tagging and molecular scattering". W 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". W 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". W 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., i M. Rutigliano. "Molecular Dynamics Studies on Fundamental Molecular Surface Processes". W 27TH INTERNATIONAL SYMPOSIUM ON RAREFIED GAS DYNAMICS. AIP, 2011. http://dx.doi.org/10.1063/1.3562686.
Takeuchi, Hideki, Kyoji Yamamoto, Toru Hyakutake i Takashi Abe. "Molecular Dynamics Simulation of Reflected Gas Molecules on Water Adsorbed Surface". W 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 i Ricardo Lopez Fernandez. "Molecular Dynamics: from basic techniques to applications (A Molecular Dynamics Primer)". W 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 i in. "Molecular dynamics---Scalable algorithms for molecular dynamics simulations on commodity clusters". W 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 i D. Vuillaume. "Molecular relaxation dynamics in molecular tunnel junctions". W 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.
Raporty organizacyjne na temat "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 i Andrei I. Draganescu. Substructured multibody molecular dynamics. Office of Scientific and Technical Information (OSTI), listopad 2006. http://dx.doi.org/10.2172/902881.
Perez, Danny. Accelerated molecular dynamics methods. Office of Scientific and Technical Information (OSTI), styczeń 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, grudzień 2013. http://dx.doi.org/10.21236/ada606824.
Woolf, Thomas B., Paul Stewart Crozier i Mark Jackson Stevens. Molecular dynamics of membrane proteins. Office of Scientific and Technical Information (OSTI), październik 2004. http://dx.doi.org/10.2172/919637.
Nagumo, Mark. Molecular Dynamics of Lipid Bilayers. Fort Belvoir, VA: Defense Technical Information Center, sierpień 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), styczeń 1991. http://dx.doi.org/10.2172/5436878.
Rinderspacher, Berend C., Jaydeep P. Bardhan i Ahmed E. Ismail. Wavelet Analysis for Molecular Dynamics. Fort Belvoir, VA: Defense Technical Information Center, czerwiec 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), styczeń 1991. http://dx.doi.org/10.2172/5093976.
THOMPSON, AIDAN P. Molecular Dynamics Simulation of Polymer Dissolution. Office of Scientific and Technical Information (OSTI), luty 2003. http://dx.doi.org/10.2172/808631.