Books on the topic 'Quantum chemistry method (COSMO)'
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Consult the top 29 books for your research on the topic 'Quantum chemistry method (COSMO).'
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P, Nightingale M., Umrigar C. J, and NATO Advanced Study Institute on Quantum Monte Carlo Methods in Physics and Chemistry (1998 : Ithaca, N.Y.), eds. Quantum Monte Carlo methods in physics and chemistry. Kluwer Academic, 1999.
Find full text1937-, Lin S. H., ed. Density matrix method and femtosecond processes. World Scientific, 1991.
Find full textA, Lester W., and Reynolds Peter J, eds. Monte Carlo methods in ab initio quantum chemistry. World Scientific, 1994.
Find full textD, Doll J., and Gubernatis J. E, eds. International Workshop on Quantum Simulations of Condensed Matter Phenomena, 8-11 August 1989, Los Alamos, NM, USA. Teaneck, NJ, 1990.
Find full textLandau, David P. Computer Simulation Studies in Condensed-Matter Physics VII: Proceedings of the Seventh Workshop Athens, GA, USA, 28 February - 4 March 1994. Springer Berlin Heidelberg, 1994.
Find full textLandau, David P. Computer Simulation Studies in Condensed-Matter Physics VI: Proceedings of the Sixth Workshop, Athens, GA, USA, February 22-26, 1993. Springer Berlin Heidelberg, 1993.
Find full textEpstein, Saul. Variation Method in Quantum Chemistry. Elsevier Science & Technology Books, 2012.
Find full textKlamt, Andreas. Cosmo-Rs: From Quantum Chemistry to Fluid Phase Thermodynamics and Drug Design. Elsevier Science & Technology Books, 2005.
Find full textIshii, Tomohiko, Hisanobu Wakita, Kazuyoshi Ogasawara, and Yang-Soo Kim. DV-Xα Molecular-Orbital Calculation Method. Springer, 2015.
Find full textIshii, Tomohiko, Hisanobu Wakita, Kazuyoshi Ogasawara, and Yang-Soo Kim. Dv-XΑ Molecular-Orbital Calculation Method. Springer, 2014.
Find full textCOSMO-RS: From Quantum Chemistry to Fluid Phase Thermodynamics and Drug Design. Elsevier Science, 2005.
Find full textKawai, Jun, Takeshi Mukoyama, Hirohiko Adachi, and Yoshiyuki Kowada. DV-X a Molecular Orbital Calculation Method. Taylor & Francis Group, 2009.
Find full textKawai, Jun, Takeshi Mukoyama, Hirohiko Adachi, Yoshiyuki Kowada, and D. D. Sarma. DV-X a Molecular Orbital Calculation Method. Taylor & Francis Group, 2009.
Find full textJr, Lester W. A. Monte Carlo Methods in Ab Initio Quantum Chemistry. World Scientific Publishing Co Pte Ltd, 1994.
Find full textSabin, John R., Per-Olov Lowdin, Jun Kawai, Michael C. Zerner, and Erkki J. Brandas. Electronic Structure of Clusters: Direct Variational X-I Method. Elsevier Science & Technology Books, 1998.
Find full text(Editor), M. P. Nightingale, and Cyrus J. Umrigar (Editor), eds. Quantum Monte Carlo Methods in Physics and Chemistry (NATO Science Series C: (closed)). Springer, 1998.
Find full textKawai, Jun, Takeshi Mukoyama, Hirohiko Adachi, and Yoshiyuki Kowada. DV-X a Molecular Orbital Calculation Method (Advances in Condensed Matter Science). CRC, 2009.
Find full text(Editor), James B. Anderson, and Stuart M. Rothstein (Editor), eds. Advances in Quantum Monte Carlo (Acss Symposium). An American Chemical Society Publication, 2007.
Find full textBernholdt, David Edward. Triple excitation effects in the fock-space coupled cluster method. 1993.
Find full textMorinaga, Masahiko. Quantum Approach to Alloy Design: An Exploration of Material Design and Development Based upon Alloy Design Theory and Atomization Energy Method. Elsevier, 2018.
Find full textMorinaga, Masahiko. A Quantum Approach to Alloy Design: An Exploration of Material Design and Development Based Upon Alloy Design Theory and Atomization Energy Method. Elsevier, 2018.
Find full textRecent Advances in Quantum Monte Carlo Methods (Recent Advances in Computational Chemistry, Vol 2). World Scientific Pub Co Inc, 1997.
Find full text(Editor), Per-Olov Lowden, Hirohiko Adachi (Editor), Jun Kawai (Editor), et al., eds. Electronic Structure of Clusters, Volume 29: Direct Variational X-I Method (Advances in Quantum Chemistry). Academic Press, 1998.
Find full text(Editor), Per-Olov Lowden, Hirohiko Adachi (Editor), Jun Kawai (Editor), et al., eds. Electronic Structure of Clusters, Volume 29: Direct Variational X-I Method (Advances in Quantum Chemistry). Academic Press, 1998.
Find full textStewart, James J. P., and Victor Anisimov. Introduction to the Fast Multipole Method. Taylor & Francis Group, 2019.
Find full textIntroduction to the Fast Multipole Method: Topics in Computational Biophysics, Theory, and Implementation. Taylor & Francis Group, 2019.
Find full textStewart, James J. P., and Victor Anisimov. Introduction to the Fast Multipole Method: Topics in Computational Biophysics, Theory, and Implementation. Taylor & Francis Group, 2019.
Find full textStewart, James J. P., and Victor Anisimov. Introduction to the Fast Multipole Method: Topics in Computational Biophysics, Theory, and Implementation. Taylor & Francis Group, 2019.
Find full textStephan, J., L. Vattuone, and J. M. Rogowska. A Practical Guide to Kinetic Monte Carlo Simulations And Classical Molecular Dynamics Simulations: An Example Book. Nova Science Publishers, 2006.
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