Books on the topic 'Molecular simulation'
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Schlick, Tamar. Molecular Modeling and Simulation. New York, NY: Springer New York, 2002. http://dx.doi.org/10.1007/978-0-387-22464-0.
Full textHaile, J. M. Molecular dynamics simulation: Elementary methods. New York: Wiley, 1992.
Find full textR, Brown H., ed. Molecular simulation, fracture, gel theory. Berlin: Springer, 2002.
Find full textD, Nicholson, ed. Molecular simulation of adsorption phenomena. Boca Raton: Taylor & Francis, 2005.
Find full textMaginn, Edward J., and Jeffrey Errington, eds. Foundations of Molecular Modeling and Simulation. Singapore: Springer Singapore, 2021. http://dx.doi.org/10.1007/978-981-33-6639-8.
Full textRaabe, Gabriele. Molecular Simulation Studies on Thermophysical Properties. Singapore: Springer Singapore, 2017. http://dx.doi.org/10.1007/978-981-10-3545-6.
Full textHou, Dongshuai. Molecular Simulation on Cement-Based Materials. Singapore: Springer Singapore, 2020. http://dx.doi.org/10.1007/978-981-13-8711-1.
Full textSnurr, Randall Q., Claire S. Adjiman, and David A. Kofke, eds. Foundations of Molecular Modeling and Simulation. Singapore: Springer Singapore, 2016. http://dx.doi.org/10.1007/978-981-10-1128-3.
Full textNational Institute of Standards and Technology (U.S.), ed. Molecular dynamics simulation of tethered chains. Gaithersburg, MD: U.S. Dept. of Commerce, Technology Administration, National Institute of Standards and Technology, 1998.
Find full textThe art of molecular dynamics simulation. Cambridge: Cambridge University Press, 1995.
Find full textThe art of molecular dynamics simulation. 2nd ed. Cambridge, UK: Cambridge University Press, 2004.
Find full textTuckerman, Mark E. Statistical mechanics: Theory and molecular simulation. Oxford: Oxford University Press, 2010.
Find full textInternational, Conference on Foundations of Molecular Modeling and Simulation (1st 2000 Keystone Colo ). Foundations of molecular modeling and simulation: First International Conference on Foundations of Molecular Modeling and Simulation. New York: American Institute of Chemical Engineers, 2001.
Find full text1949-, Leszczynski Jerzy, ed. Computational molecular biology. Amsterdam: Elsevier, 1999.
Find full textAndreas, Kukol, ed. Molecular modeling of proteins. Totowa, NJ: Humana Press, 2008.
Find full textA practical introduction to the simulation of molecular systems. Cambridge: Cambridge University Press, 1999.
Find full textMolecular modeling and simulation: An interdisciplinary guide. 2nd ed. New York: Springer, 2010.
Find full textSchlick, Tamar. Molecular Modeling and Simulation: An Interdisciplinary Guide. New York, NY: Springer New York, 2010. http://dx.doi.org/10.1007/978-1-4419-6351-2.
Full text1962-, Smit Berend, ed. Understanding molecular simulation: From algorithms to applications. 2nd ed. San Diego: Academic Press, 2002.
Find full textCamus, Stephanie. Computer simulation studies of organic molecular solids. Birmingham: University of Birmingham, 1997.
Find full textMolecular modeling and simulation: An interdisciplinary guide. New York: Springer, 2002.
Find full text1962-, Smit Berend, ed. Understanding molecular simulation: From algorithms to applications. San Diego: Academic Press, 1996.
Find full textKholmurodov, Kholmirzo. Molecular simulation in material and biological research. Hauppauge, NY: Nova Science Publishers, 2009.
Find full textMarco, Ronchetti, and Jacucci Gianni, eds. Simulation approach to solids. Dordrecht: Kluwer Academic Publishers, 1991.
Find full textKukol, Andreas. Molecular modeling of proteins. Totowa, NJ: Humana Press, 2015.
Find full textMolecular bioinformatics: Algorithms and applications. Berlin: Walter de Gruyter, 1996.
Find full text1938-, Beveridge David L., Jorgensen William L, and New York Academy of Sciences., eds. Computer simulation of chemical and biomolecular systems. New York, N.Y: New York Academy of Sciences, 1986.
Find full textTchougréeff, Andrei L. Hybrid methods of molecular modeling. [Dordrecht]: Springer, 2008.
Find full text1938-, Beveridge David L., and Lavery Richard, eds. Theoretical biochemistry & molecular biophysics. Schenectady, NY: Adenine Press, 1991.
Find full text1958-, Ross Richard B., and Mohanty Sanat S, eds. Multiscale simulation methods for nanomaterials. Hoboken, N.J: John Wiley, 2007.
Find full textB, Leontis Neocles, SantaLucia John 1964-, American Chemical Society. Division of Computers in Chemistry., and American Chemical Society Meeting, eds. Molecular modeling of nucleic acids. Washington, D.C: American Chemical Society, 1998.
Find full textGunsteren, Van, and W. F. van Gunsteren. Molecular Simulation. Routledge, 1993.
Find full textMolecular Dynamics Simulation. Elsevier, 2022. http://dx.doi.org/10.1016/c2017-0-04711-0.
Full textUnderstanding Molecular Simulation. Elsevier, 2002. http://dx.doi.org/10.1016/b978-0-12-267351-1.x5000-7.
Full textMolecular Dynamics Simulation. MDPI, 2014. http://dx.doi.org/10.3390/books978-3-906980-66-9.
Full textHaile, J. M. Chemical Engineering Applications of Molecular Simulation: A special issue of the journal Molecular Simulation (Journal of Molecular Simulation). Routledge, 1989.
Find full textAdvances in Molecular Simulation. MDPI, 2021. http://dx.doi.org/10.3390/books978-3-0365-2711-6.
Full textSadus. Molecular Simulation of Fluids. Elsevier Science, 2002.
Find full textSchlick, Tamar. Molecular Modeling and Simulation. Springer, 2002.
Find full textQuirke, N. Challenges in Molecular Simulation: A special issue of the journal Molecular Simulation (A Special Issue of the Journal "Molecular Simulation"). Routledge, 1990.
Find full textGubbins, K. E. Molecular Simulation and Industrial Applications (Current Topics in Molecular Simulation Series, Vol 1). Taylor & Francis, 1997.
Find full textCreton, C., C. Y. Hui, W. H. Jo, H. R. Brown, and E. J. Kramer. Molecular Simulation Fracture Gel Theory. Springer, 2003.
Find full textNumerical Simulation in Molecular Dynamics. Berlin, Heidelberg: Springer Berlin Heidelberg, 2007. http://dx.doi.org/10.1007/978-3-540-68095-6.
Full textMolecular Simulation Fracture Gel Theory. Berlin, Heidelberg: Springer Berlin Heidelberg, 2002. http://dx.doi.org/10.1007/3-540-45141-2.
Full textArt of Molecular Dynamics Simulation. University of Cambridge ESOL Examinations, 1997.
Find full textRapaport, D. C. Art of Molecular Dynamics Simulation. Cambridge University Press, 2004.
Find full textBrown, H. R. Molecular Simulation Fracture Gel Theory. Springer, 2010.
Find full textFried, Joel R. Computational Chemistry and Molecular Simulation. John Wiley & Sons, 2005.
Find full textMichael Griebel,Stephan Knapek,Gerhard Zumbusch. Numerical Simulation in Molecular Dynamics. Springer, 2008.
Find full textRapaport, D. C. Art of Molecular Dynamics Simulation. Cambridge University Press, 2006.
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