Books on the topic 'Computational physics|Computational chemistry'

Vesely, Franz J. Computational Physics: An Introduction. Boston, MA: Springer US, 1994.

Zalesny, Robert, Manthos G. Papadopoulos, Paul G. Mezey, and Jerzy Leszczynski, eds. Linear-Scaling Techniques in Computational Chemistry and Physics. Dordrecht: Springer Netherlands, 2011. http://dx.doi.org/10.1007/978-90-481-2853-2.

service), SpringerLink (Online, ed. Handbook of Computational Chemistry. Dordrecht: Springer Netherlands, 2012.

G, Papadopoulos Manthos, Mezey Paul G, Leszczyński Jerzy, and SpringerLink (Online service), eds. Linear-Scaling Techniques in Computational Chemistry and Physics: Methods and Applications. Dordrecht: Springer Science+Business Media B.V., 2011.

Manoj, Shukla, and SpringerLink (Online service), eds. Practical Aspects of Computational Chemistry II: An Overview of the Last Two Decades and Current Trends. Dordrecht: Springer Netherlands, 2012.

Manoj, Shukla, and SpringerLink (Online service), eds. Practical Aspects of Computational Chemistry I: An Overview of the Last Two Decades and Current Trends. Dordrecht: Springer Netherlands, 2012.

Sirca, Simon. Computational Methods for Physicists: Compendium for Students. Berlin, Heidelberg: Springer Berlin Heidelberg, 2012.

Eyert, Volker. The Augmented Spherical Wave Method: A Comprehensive Treatment. 2nd ed. Berlin, Heidelberg: Springer Berlin Heidelberg, 2013.

T, Maitra Neepa, Nogueira Fernando M. S, Gross E. K. U, Rubio Angel, and SpringerLink (Online service), eds. Fundamentals of Time-Dependent Density Functional Theory. Berlin, Heidelberg: Springer Berlin Heidelberg, 2012.

Rui-Qin, Zhang, Treutlein Herbert R, and SpringerLink (Online service), eds. Quantum Simulations of Materials and Biological Systems. Dordrecht: Springer Netherlands, 2012.

Hackbusch, Wolfgang. Tensor Spaces and Numerical Tensor Calculus. Berlin, Heidelberg: Springer Berlin Heidelberg, 2012.

service), SpringerLink (Online, ed. An Introduction to Kinetic Monte Carlo Simulations of Surface Reactions. Berlin, Heidelberg: Springer Berlin Heidelberg, 2012.

Puglisi, Joseph D. Biophysics and Structure to Counter Threats and Challenges. Dordrecht: Springer Netherlands, 2013.

Papadrakakis, Manolis. Computational Methods in Stochastic Dynamics: Volume 2. Dordrecht: Springer Netherlands, 2013.

Nishikawa, Kiyoshi. Quantum Systems in Chemistry and Physics: Progress in Methods and Applications. Dordrecht: Springer Netherlands, 2012.

Dietmar, Kröner, Resch Michael, and SpringerLink (Online service), eds. High Performance Computing in Science and Engineering '11: Transactions of the High Performance Computing Center, Stuttgart (HLRS) 2011. Berlin, Heidelberg: Springer Berlin Heidelberg, 2012.

Brooks, Robert L. The Fundamentals of Atomic and Molecular Physics. New York, NY: Springer New York, 2013.

Birdi, K. S. Fractals in Chemistry, Geochemistry, and Biophysics: An Introduction. Boston, MA: Springer US, 1993.

Atanasov, Mihail, Claude Daul, and Philip L. W. Tregenna-Piggott. Vibronic interactions and the Jahn-Teller effect: Theory and applications. Dordrecht: Springer Science+Business Media B.V., 2011.

Lam, Lui. Modeling Complex Phenomena: Proceedings of the Third Woodward Conference, San Jose State University, April 12-13, 1991. New York, NY: Springer New York, 1992.

Abad, Enrique. Energy Level Alignment and Electron Transport Through Metal/Organic Contacts: From Interfaces to Molecular Electronics. Berlin, Heidelberg: Springer Berlin Heidelberg, 2013.

Komech, Alexander. Quantum Mechanics: Genesis and Achievements. Dordrecht: Springer Netherlands, 2013.

Cremer, Till. Ionic Liquid Bulk and Interface Properties: Electronic Interaction, Molecular Orientation and Growth Characteristics. Heidelberg: Springer International Publishing, 2013.

Pina, Nuno. Simulation and Modeling Methodologies, Technologies and Applications: International Conference, SIMULTECH 2011 Noordwijkerhout, The Netherlands, July 29-31, 2011 Revised Selected Papers. Berlin, Heidelberg: Springer Berlin Heidelberg, 2013.

Griebel, Michael. Meshfree Methods for Partial Differential Equations VI. Berlin, Heidelberg: Springer Berlin Heidelberg, 2013.

Ludyk, Günter. Einstein in Matrix Form: Exact Derivation of the Theory of Special and General Relativity without Tensors. Berlin, Heidelberg: Springer Berlin Heidelberg, 2013.

service), SpringerLink (Online, ed. Self-Assembly of Flat Organic Molecules on Metal Surfaces: A Theoretical Characterisation. Berlin, Heidelberg: Springer Berlin Heidelberg, 2012.

Kalikmanov, V. I. Nucleation Theory. Dordrecht: Springer Netherlands, 2013.

Molekülphysik und Quantenchemie: Einführung in die experimentellen und theoretischen Grundlagen. 5th ed. Berlin, Heidelberg: Springer-Verlag Berlin Heidelberg, 2006.

Fantoni, Riccardo. The Janus Fluid: A Theoretical Perspective. Heidelberg: Springer International Publishing, 2013.

Hu, Wenbing. Polymer Physics: A Molecular Approach. Vienna: Springer Vienna, 2013.

Tantar, Emilia. EVOLVE- A Bridge between Probability, Set Oriented Numerics and Evolutionary Computation. Berlin, Heidelberg: Springer Berlin Heidelberg, 2013.

Wolfgang, Dahmen, Binev Peter, and SpringerLink (Online service), eds. Modeling Nanoscale Imaging in Electron Microscopy. Boston, MA: Springer US, 2012.

Wang, Shuming. Fuzzy Stochastic Optimization: Theory, Models and Applications. Boston, MA: Springer US, 2012.

Heermann, Dieter W. Parallel Algorithms in Computational Science. Berlin, Heidelberg: Springer Berlin Heidelberg, 1991.

Chao, C. C. Recent Advances in Computational Fluid Dynamics: Proceedings of the US/ROC (Taiwan) Joint Workshop on Recent Advances in Computational Fluid Dynamics. Berlin, Heidelberg: Springer Berlin Heidelberg, 1989.

Kimmich, Rainer. Principles of Soft-Matter Dynamics: Basic Theories, Non-invasive Methods, Mesoscopic Aspects. Dordrecht: Springer Netherlands, 2012.

Achi, Brandt, Bernholc Jerzy, Binder Kurt, and NATO Advanced Research Workshop on Multiscale Computational Methods in Chemistry and Physics (2000 : Elat, Israel), eds. Multiscale computational methods in chemistry and physics. Amsterdam: IOS Press, 2000.

Computational Quantum Physics and Chemistry of Nanomaterials. MDPI, 2021. http://dx.doi.org/10.3390/books978-3-0365-0135-2.

Mathematical frontiers in computational chemical physics. New York: Springer Verlag, 1988.

Mezey, Paul G., Robert Zaleśny, and Manthos G. Papadopoulos. Linear-Scaling Techniques in Computational Chemistry and Physics. Springer, 2011.

(Editor), Jirí Sponer, and Filip Lankas (Editor), eds. Computational studies of RNA and DNA (Challenges and Advances in Computational Chemistry and Physics). Springer, 2006.

Harrison, Paul. Computational Methods in Physics, Chemistry and Biology: An Introduction. Wiley, 2001.

Harrison, Paul. Computational Methods in Physics, Chemistry and Biology: An Introduction. Wiley, 2001.

Winkler, Bjvrn, and Martin T. Dove. Computational Mineralogy (Cambridge Topics in Mineral Physics and Chemistry). Cambridge University Press, 2004.

(Editor), I. Prigogine, and Stuart A. Rice (Editor), eds. Advances in Chemical Physics, New Methods in Computational Quantum Mechanics (Advances in Chemical Physics). Wiley-Interscience, 1996.

Leszczynski, Jerzy, Paul G. Mezey, Robert Zaleśny, and Manthos G. Papadopoulos. Linear-Scaling Techniques in Computational Chemistry and Physics: Methods and Applications. Springer, 2013.

Wilse, Robinson G., ed. Water in biology, chemistry, and physics: Experimental overviews and computational methodologies. Singapore: World Scientific, 1996.

Hydrogen bonding - new insights (Challenges and Advances in Computational Chemistry and Physics). Springer, 2006.

Miller, John J. H. Single Perturbation Problems in Chemical Physics Vol. 97: Analytic and Computational Methods. Wiley & Sons, Incorporated, John, 2009.