Multiscale Dynamics Simulations: Nano and Nano-bio Systems in Complex Environments: Volume 22 (Theoretical and Computational Chemistry Series) - Tapa dura

Acerca de los autores

Dennis Salahub is a Professor of Chemistry, Emeritus at the University of Calgary. He is also Vice-President (Research and International) Emeritus following a 5-year term from 2002-2007. Prior to joining the University of Calgary, Dr. Salahub served as the Director General of the Steacie Institute for Molecular Sciences at the National Research Council of Canada in Ottawa from 1999 -2002. From 1976-1999, he was a Professor of Chemistry at the Université de Montréal, holding a McConnell Chair from 1990. A native of Alberta, Dr Salahub’s interests are in the field of theoretical and computational chemistry, especially in the theory and applications of Density Functional Theory. He has published over 330 research papers and four edited books and has delivered more than 500 invited lectures nationally and internationally. His work has been cited over 20 000 times and his World-of-Science H-index is 68. In 1998 he became a Fellow of the Royal Society of Canada, and in 2006 he was named a Fellow of the American Association for the Advancement of Science.

Dongqing Wei is a professor of Bioinformatics at Shanghai Jiaotong University and editor-in-chief of “Interdisciplinary Sciences- Computational Life Sciences”. Over the past three decades he has made many ground-breaking contributions to the development of AI and molecular simulation techniques and their interdisciplinary applications to systems of ever-increasing complexity. Published more than 350 papers, 9 monographs with 8000 SCI citations and an H -index of 55.

De la contraportada

Over the past decade, great strides have been taken in developing methodologies that can treat more and more complex nano- and nano-bio systems embedded in complex environments.

Multiscale Dynamics Simulations covers methods including DFT/MM-MD, DFTB and semi-empirical QM/MM-MD, DFT/MMPOL as well as Machine-learning approaches to all of the above. Focusing on key methodological breakthroughs in the field, this book provides newcomers with a comprehensive menu of multiscale modelling options so that they can better chart their course in the nano/bio world.

De la solapa interior

Over the past decade, great strides have been taken in developing methodologies that can treat more and more complex nano- and nano-bio systems embedded in complex environments.

Multiscale Dynamics Simulations covers methods including DFT/MM-MD, DFTB and semi-empirical QM/MM-MD, DFT/MMPOL as well as Machine-learning approaches to all of the above. Focusing on key methodological breakthroughs in the field, this book provides newcomers with a comprehensive menu of multiscale modelling options so that they can better chart their course in the nano/bio world.