|
Básica
|
Kurt Binder, Dieter W. Heermann (2019). Monte Carlo Simulation in Statistical Physics: An Introduction. 6th ed.. Springer (Graduate Texts in Physics)
Anosh Joseph (2020). Markov Chain Monte Carlo Methods in Quantum Field Theories A Modern Primer. Springer
EMMANUEL GOBET (2016). Monte-Carlo Methods and Stochastic Processes From Linear to Non-Linear. CRC Press
Hans Petter Langtangen , Kent-Andre Mardal (2019). Introduction to Numerical Methods for Variational Problems (http://hplgit.github.io/INF5620/doc/pub/H14/fem/html/main_fem.html). Springer
Jorge Kohanoff (2006). Electronic structure calculations for solids and molecules : theory and computational methods / Jorge Kohanoff. Cambridge University Press
Kálmán Varga, Joseph A. Driscoll. (2011). Computational nanoscience: applications for molecules, clusters, and solids. Cambridge University Press
Jean Demaison, James E. Boggs, Attila G. Csaszar (2010). Equilibrium molecular structures: from spectroscopy to quantum chemistry. CRC Press
Prof. Dr. Wolfram Koch, Dr. Max C. Holthausen (2001). A Chemist's Guide to Density Functional Theory. Wiley-VCH Verlag GmbH
Charles M. Quinn (2002). Computational quantum chemistry an interactive guide to basis set theory. Academic Press
David S., Steckel, Janice A. (2009). Density Functional Theory: A Practical Introduction. John Wiley & Sons, Inc.
Jensen, Frank (2007). Introduction to computational chemistry. John Wiley & Sons
Cram101 Textbook Reviews (2013). Studyguide for introduction to computational chemistry by Jensen, Frank. Content Technologies, Inc.
Amarjitsing Rajput, Ganesh Shevalkar, Krutika Pardeshi, Prashant Pingale (2023). Computational nanoscience and technology . OpenNano
|
Asignaturas