<p>First-Principles-Based Multiscale, Multiparadigm Molecular Mechanics and Dynamics Methods for Describing Complex Chemical Processes, by A. Jaramillo-Botero, R. Nielsen, R. Abrol, J. Su, T. Pascal, J. Mueller and W. A. Goddard.- Dynamic QM/MM: A Hybrid Approach to Simulating GasโLiquid Interaction
Multiscale Simulation Methods in Molecular Sciences
โ Scribed by Johannes Grotendorst (editor); Norbert Attig (editor); Stefan Blugel (editor); Dominik Marx (editor)
- Publisher
- Jรผlich Supercomputing Centre
- Year
- 2009
- Tongue
- English
- Leaves
- 592
- Series
- Publication Series of the John von Neumann Institute for Computing (NIC); 42
- Category
- Library
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๐ SIMILAR VOLUMES
<p>First-Principles-Based Multiscale, Multiparadigm Molecular Mechanics and Dynamics Methods for Describing Complex Chemical Processes, by A. Jaramillo-Botero, R. Nielsen, R. Abrol, J. Su, T. Pascal, J. Mueller and W. A. Goddard.- Dynamic QM/MM: A Hybrid Approach to Simulating GasโLiquid Interaction
<p><P>This book contains lecture notes of current development in multiscale modeling, computations and applications. It covers fundamental mathematical theory, numerical algorithms as well as practical computational advice for analysing single and multiphysics models containing a variety of scales i
<p><P>This book contains lecture notes of current development in multiscale modeling, computations and applications. It covers fundamental mathematical theory, numerical algorithms as well as practical computational advice for analysing single and multiphysics models containing a variety of scales i