Libros sobre el tema "Molecular modeling analysis"
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Lü, Jinhu y Pei Wang. Modeling and Analysis of Bio-molecular Networks. Singapore: Springer Singapore, 2020. http://dx.doi.org/10.1007/978-981-15-9144-0.
Texto completoProtein-protein complexes: Analysis, modeling and drug design. London: Imperial College Press, 2010.
Buscar texto completoauthor, Sarich Marco 1985, ed. Metastability and Markov state models in molecular dynamics: Modeling, analysis, algorithmic approaches. Providence, Rhode Island: American Mathematical Society, 2013.
Buscar texto completoInstitute for Computer Applications in Science and Engineering., ed. Ranges of applicability for the continuum-beam model in the constitutive analysis of carbon nanotubes: Nanotubes or nano-beams? Hampton, VA: ICASE, NASA Langley Research Center, 2001.
Buscar texto completoAndriyanova, Mariya, Aslanli Aslanli, Nataliya Basova, Viktor Bykov, Sergey Varfolomeev, Konstantin Gorbunov, Valentin Gorelenkov et al. ORGANOPHOSPHORUS NEUROTOXINS. ru: Publishing Center RIOR, 2020. http://dx.doi.org/10.29039/02026-5.
Texto completoZhou, Xiaobo. Computational systems bioinformatics: Methods and biomedical applications. New Jersey: World Scientific, 2008.
Buscar texto completoWang, Pei y Jinhu Lü. Modeling and Analysis of Bio-Molecular Networks. Springer Singapore Pte. Limited, 2020.
Buscar texto completoWang, Pei y Jinhu Lü. Modeling and Analysis of Bio-Molecular Networks. Springer Singapore Pte. Limited, 2021.
Buscar texto completoNikoloski, Zoran y Sergio Grimbs. Network-Based Molecular Biology: Data-Driven Modeling and Analysis. De Gruyter, Inc., 2016.
Buscar texto completoNikoloski, Zoran y Sergio Grimbs. Network-Based Molecular Biology: Data-Driven Modeling and Analysis. De Gruyter, Inc., 2016.
Buscar texto completoNikoloski, Zoran y Sergio Grimbs. Network-Based Molecular Biology: Data-Driven Modeling and Analysis. De Gruyter, Inc., 2014.
Buscar texto completoNikoloski, Zoran y Sergio Grimbs. Network-Based Molecular Biology: Data-Driven Modeling and Analysis. De Gruyter, Inc., 2014.
Buscar texto completoZacharias, Martin. Protein-Protein Complexes: Analysis, Modeling and Drug Design. World Scientific Publishing Co Pte Ltd, 2010.
Buscar texto completoProgress in Molecular and Environmental Bioengineering - From Analysis and Modeling to Technology Applications. 2011.
Buscar texto completoCarpi, Angelo, ed. Progress in Molecular and Environmental Bioengineering - From Analysis and Modeling to Technology Applications. InTech, 2011. http://dx.doi.org/10.5772/771.
Texto completoKaxiras, Efthimios, Rob Phillips, Vasily V. Bulatov, Nasr Ghoniem y Tomas Diaz de la Rubia. Multiscale Modelling of Materials: Volume 538. University of Cambridge ESOL Examinations, 2014.
Buscar texto completo(Editor), Vasily V. Bulatov, Efthimios Kaxiras (Editor), Nasr Ghoniem (Editor), Rob Phillips (Editor) y Thomas Diaz De LA Rubia (Editor), eds. Multiscale Modelling of Materials: Symposium Held November 30-December 3, 1998, Boston, Massachusets, U.S.A (Materials Research Society Symposia Proceedings, V. 538.). Materials Research Society, 1999.
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 completoGreen, Peter, Kanti Mardia, Vysaul Nyirongo y Yann Ruffieux. Bayesian modelling for matching and alignment of biomolecules. Editado por Anthony O'Hagan y Mike West. Oxford University Press, 2018. http://dx.doi.org/10.1093/oxfordhb/9780198703174.013.2.
Texto completoKahn, Olivier. Molecular Magnetism. Wiley & Sons, Incorporated, John, 1993.
Buscar texto completoMolecular Magnetism. Dover Publications, Incorporated, 2020.
Buscar texto completoHanai, Toshihiko y Roger M. Smith. Quantitative in Silico Chromatography: Computational Modelling of Molecular Interactions. Royal Society of Chemistry, The, 2014.
Buscar texto completoHanai, Toshihiko y Roger M. Smith. Quantitative in Silico Chromatography: Computational Modelling of Molecular Interactions. Royal Society of Chemistry, The, 2014.
Buscar texto completoKlinger, Bertram. Mathematical Modelling of Molecular Networks in Cancer Cells Using Modular Response Analysis. Logos Verlag Berlin, 2016.
Buscar texto completoSchermann, Jean-Pierre. Spectroscopy and Modeling of Biomolecular Building Blocks. Elsevier Science & Technology Books, 2007.
Buscar texto completoSchermann, Jean-Pierre. Spectroscopy and Modeling of Biomolecular Building Blocks. Elsevier Science, 2007.
Buscar texto completoBiswas, S. K. Nanotribology. Editado por A. V. Narlikar y Y. Y. Fu. Oxford University Press, 2017. http://dx.doi.org/10.1093/oxfordhb/9780199533046.013.13.
Texto completoLattman, Eaton E., Thomas D. Grant y Edward H. Snell. Making the Best Use of Beamtime. Oxford University Press, 2018. http://dx.doi.org/10.1093/oso/9780199670871.003.0006.
Texto completode Regt, Henk W. Models and Mechanisms. Oxford University Press, 2017. http://dx.doi.org/10.1093/oso/9780190652913.003.0006.
Texto completoAllen, Michael P. y Dominic J. Tildesley. Advanced Monte Carlo methods. Oxford University Press, 2017. http://dx.doi.org/10.1093/oso/9780198803195.003.0009.
Texto completoComputational Systems Bioinformatics U Methods and Biomedical Applications. World Scientific Publishing Company, 2008.
Buscar texto completoSchmid-Hempel, Paul. Evolutionary Parasitology. 2a ed. Oxford University Press, 2021. http://dx.doi.org/10.1093/oso/9780198832140.001.0001.
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