Libros sobre el tema "Electronic Structure Calculations - Computational Methods"
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Royal Society of Chemistry. Faraday Division., ed. Molecular electronic structure calculations: Methods and applications. London: Royal Society of Chemistry, 1985.
Buscar texto completo1950-, Wilson S., ed. Methods in computational chemistry. New York: Plenum, 1992.
Buscar texto completo1950-, Wilson S., ed. Methods in computational chemistry. New York: Plenum, 1988.
Buscar texto completo1950-, Wilson S., ed. Methods in computational chemistry. New York: Plenum, 1992.
Buscar texto completo1950-, Wilson S., ed. Methods in computational chemistry. New York: Plenum Press, 1987.
Buscar texto completoAlkauskas, Audrius. Advanced calculations for defects in materials: Electronic structure methods. Weinheim: Wiley-VCH, 2011.
Buscar texto completoAEleen, Frisch y Gaussian Inc, eds. Exploring chemistry with electronic structure methods. 2a ed. Pittsburgh, PA: Gaussian, Inc., 1996.
Buscar texto completoComputational methods for large systems: Electronic structure approaches for biotechnology and nanotechnology. Hoboken, N.J: Wiley, 2011.
Buscar texto completo1938-, Kumar Vijay, Andersen O. K, Mookerjee Abhijit 1946- y Working Group on "Disordered Alloys" (1992 : ICTP, Trieste, Italy), eds. Lectures on Methods of electronic structure calculations: Proceedings of the Miniworkshop on "Methods of Electronic Structure Calculations" and Working Group on "Disordered Alloys" : ICTP, Trieste, Italy, 10 August-4 September 1992. Singapore: World Scientific, 1994.
Buscar texto completoOlle, Eriksson, Andersson Per, Delin Anna, Grechnyev Oleksiy, Alouani Mebarek y SpringerLink (Online service), eds. Full-Potential Electronic Structure Method: Energy and Force Calculations with Density Functional and Dynamical Mean Field Theory. Berlin, Heidelberg: Springer-Verlag Berlin Heidelberg, 2010.
Buscar texto completoKohanoff, Jorge. Electronic Structure Calculations for Solids and Molecules: Theory and Computational Methods. Cambridge University Press, 2010.
Buscar texto completoElectronic Structure Calculations for Solids and Molecules: Theory and Computational Methods. Cambridge University Press, 2006.
Buscar texto completoLectures on Methods of Electronic Structure Calculations. World Scientific Pub Co Inc, 1995.
Buscar texto completoWilson, S. Methods in Computational Chemistry. Springer, 1987.
Buscar texto completoComputational methods in condensed matter: Electronic structure. New York: American Institute of Physics, 1992.
Buscar texto completoAnderson, O. K. y V. Kumar. Lectures on Methods of Electronic Structure Calculations: Proceedings of the Miniworkshop on "Methods of Electronic Structure Calculations" and Work. World Scientific Pub Co Inc, 1995.
Buscar texto completoWilson, S. Methods in Computational Chemistry. Springer, 1992.
Buscar texto completoWilson, S. Methods in Computational Chemistry. Springer, 1989.
Buscar texto completoMethods in Computational Chemistry. Springer, 1993.
Buscar texto completoAlkauskas, Audrius, Jörg Neugebauer, Peter Deák, Alfredo Pasquarello y Chris G. Van de Walle. Advanced Calculations for Defects in Materials: Electronic Structure Methods. Wiley & Sons, Incorporated, John, 2011.
Buscar texto completoSpringborg, Michael. Methods of Electronic-Structure Calculations: From Molecules to Solids. Wiley, 2000.
Buscar texto completoAlkauskas, Audrius, Jörg Neugebauer, Peter Deák, Alfredo Pasquarello y Chris G. Van de Walle. Advanced Calculations for Defects in Materials: Electronic Structure Methods. Wiley & Sons, Incorporated, John, 2011.
Buscar texto completoAlkauskas, Audrius, Jörg Neugebauer, Peter Deák, Alfredo Pasquarello y Chris G. Van de Walle. Advanced Calculations for Defects in Materials: Electronic Structure Methods. Wiley & Sons, Incorporated, John, 2011.
Buscar texto completoSpringborg, Michael. Methods of Electronic-Structure Calculations: From Molecules to Solids. Wiley, 2000.
Buscar texto completoAlkauskas, Audrius, Jörg Neugebauer, Peter Deák, Alfredo Pasquarello y Chris G. Van de Walle. Advanced Calculations for Defects in Materials: Electronic Structure Methods. Wiley & Sons, Limited, John, 2011.
Buscar texto completoDyall, Kenneth G. y Knut Faegri. Introduction to Relativistic Quantum Chemistry. Oxford University Press, 2007. http://dx.doi.org/10.1093/oso/9780195140866.001.0001.
Texto completoKatsnelson, A. A. y V. S. Stepanyuk. Computational Methods in Condensed Matter: Electronic Structure (Aip Translation Series). AIP Press, 1992.
Buscar texto completoKhoromskaia, Venera y Boris Khoromskij. Tensor Numerical Methods in Electronic Structure Calculations: Basic Algorithms and Applications. De Gruyter, Inc., 2018.
Buscar texto completoReimers, Jeffrey R. Computational Methods for Large Systems: Electronic Structure Approaches for Biotechnology and Nanotechnology. Wiley & Sons, Incorporated, John, 2011.
Buscar texto completoReimers, Jeffrey R. Computational Methods for Large Systems: Electronic Structure Approaches for Biotechnology and Nanotechnology. Wiley & Sons, Incorporated, John, 2012.
Buscar texto completoReimers, Jeffrey R. Computational Methods for Large Systems: Electronic Structure Approaches for Biotechnology and Nanotechnology. Wiley & Sons, Incorporated, John, 2011.
Buscar texto completoRecent Advances in Density Functional Methods Part III (Recent Advances in Computational Chemistry). World Scientific Publishing Company, 2002.
Buscar texto completoExploring Chemistry With Electronic Structure Methods: A Guide to Using Gaussian. Gaussian, Incorporated, 1993.
Buscar texto completoComputational Chemistry Methodology in Structural Biology and Materials Sciences. Taylor & Francis Group, 2017.
Buscar texto completoRanjan, Prabhat, Anand Pandey y Tanmoy Chakraborty. Computational Chemistry Methodology in Structural Biology and Materials Sciences. Apple Academic Press, Incorporated, 2017.
Buscar texto completoZaheer Ul-Haq y Angela K. Wilson, eds. Frontiers in Computational Chemistry: Volume 6. BENTHAM SCIENCE PUBLISHERS, 2022. http://dx.doi.org/10.2174/97898150368481220601.
Texto completoAndriotis, A. N., R. M. Sheetz, E. Richter y M. Menon. Structural, electronic, magnetic, and transport properties of carbon-fullerene-based polymers. Editado por A. V. Narlikar y Y. Y. Fu. Oxford University Press, 2017. http://dx.doi.org/10.1093/oxfordhb/9780199533053.013.21.
Texto completoSwendsen, Robert H. An Introduction to Statistical Mechanics and Thermodynamics. Oxford University Press, 2019. http://dx.doi.org/10.1093/oso/9780198853237.001.0001.
Texto completoFox, Raymond. The Use of Self. Oxford University Press, 2011. http://dx.doi.org/10.1093/oso/9780190616144.001.0001.
Texto completoRaff, Lionel, Ranga Komanduri, Martin Hagan y Satish Bukkapatnam. Neural Networks in Chemical Reaction Dynamics. Oxford University Press, 2012. http://dx.doi.org/10.1093/oso/9780199765652.001.0001.
Texto completoBoero, Mauro y Masaru Tateno. Quantum-theoretical approaches to proteins and nucleic acids. Editado por A. V. Narlikar y Y. Y. Fu. Oxford University Press, 2017. http://dx.doi.org/10.1093/oxfordhb/9780199533046.013.17.
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