Handbook of Computational Chemistry
Springer International Publishing
Chapter title |
Molecular Dynamics Simulation: From “Ab Initio” to “Coarse Grained”
|
---|---|
Chapter number | 7 |
Book title |
Handbook of Computational Chemistry
|
Published by |
Springer International Publishing, January 2017
|
DOI | 10.1007/978-3-319-27282-5_7 |
Book ISBNs |
978-3-31-927281-8, 978-3-31-927282-5
|
Authors |
Chris Lorenz, Nikos L. Doltsinis |
Editors |
Jerzy Leszczynski, Anna Kaczmarek-Kedziera, Tomasz Puzyn, Manthos G. Papadopoulos, Heribert Reis, Manoj K. Shukla |
Country | Count | As % |
---|---|---|
United States | 1 | 4% |
Italy | 1 | 4% |
Unknown | 24 | 92% |
Readers by professional status | Count | As % |
---|---|---|
Student > Ph. D. Student | 7 | 27% |
Student > Master | 5 | 19% |
Professor > Associate Professor | 3 | 12% |
Researcher | 2 | 8% |
Professor | 1 | 4% |
Other | 3 | 12% |
Unknown | 5 | 19% |
Readers by discipline | Count | As % |
---|---|---|
Chemistry | 13 | 50% |
Materials Science | 3 | 12% |
Physics and Astronomy | 2 | 8% |
Engineering | 1 | 4% |
Unknown | 7 | 27% |