Zobrazeno 1 - 10
of 136
pro vyhledávání: '"Allis, Damian G."'
Autor:
Allis, Damian G.1 (AUTHOR), Torvisco, Ana2 (AUTHOR), Webb Jr., Cody C.1,3 (AUTHOR), Gillett-Kunnath, Miriam M.1 (AUTHOR), Ruhlandt-Senge, Karin4 (AUTHOR) karin.ruhlandt@utoronto.ca
Publikováno v:
Molecules. Nov2024, Vol. 29 Issue 21, p5187. 12p.
Publikováno v:
Molecular Systems Design & Engineering, 2:235-252 (2017)
A computationally-efficient method for evaluating friction in molecular rotary bearings is presented. This method estimates drag from fluctuations in molecular dynamics simulations via the fluctuation-dissipation theorem. This is effective even for s
Externí odkaz:
http://arxiv.org/abs/1701.08202
Bond alternation in infinite periodic polyacetylene: Dynamical treatment of the anharmonic potential
Autor:
Hudson, Bruce S., Allis, Damian G.
Publikováno v:
In Journal of Molecular Structure 30 January 2013 1032:78-82
Autor:
Hudson, Bruce S., Allis, Damian G.
Publikováno v:
In Journal of Molecular Structure 12 September 2012 1023:212-215
Publikováno v:
In Vibrational Spectroscopy 2009 49(2):124-132
Publikováno v:
In Journal of Molecular Structure 2009 934(1):138-144
Publikováno v:
In Chemical Physics Letters 2009 478(4):166-171
Publikováno v:
In Chemical Physics Letters 2009 473(1):81-87
Publikováno v:
In Chemical Physics Letters 2008 463(4):353-356
Publikováno v:
In Chemical Physics Letters 2008 463(1):84-89