Steered Classical and Quantum Path-Integral Molecular Dynamics Simulations of Strongly Coupled Protons Motions in Porphycene
Steered Classical and Quantum Path-Integral Molecular Dynamics Simulations of Strongly Coupled Protons Motions in Porphycene
Saved in:
Personal Name(s): | Walewski, Ł. |
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Bała, P. / Lesyng, B. | |
Published in: |
NIC Series Volume 36: From Computational Biophysics to Systems Biology (CBSB07), Ulrich H. E. Hansmann, Jan Meinke, Sandipan Mohanty, Olav Zimmermann (Editors), chapter 63, p. 291-295, Jülich : John von Neumann Institute for Computing, 2007. ISBN: 978-3-9810843-2-0 |
Imprint: |
Jülich
John von Neumann Institute for Computing
2007
|
Physical Description: |
291-295 |
ISBN: |
978-3-9810843-2-0 |
Document Type: |
Contribution to a book |
Series Title: |
NIC series
36 |
Link: |
OpenAccess |
Publikationsportal JuSER |
Description not available. |