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Journal of Chemical Theory and Computation|November 22, 2015
Elucidating the Molecular Origin of Hydrolysis Energy of Pyrophosphate in WaterJooyeon Hong, Norio Yoshida, Song-Ho Chong, et al.
Journal of Computational Chemistry|August 25, 2010
Characterizing amyloid-beta protein misfolding from molecular dynamics simulations with explicit waterChewook Lee, Sihyun Ham
The Journal of Organic Chemistry|June 14, 1996
Imidoylketene: An ab Initio Study of Its Conformations and ReactionsSihyun Ham, David M. Birney
The Journal of Physical Chemistry. B|July 21, 2006
Simulation studies of amide I IR absorption and two-dimensional IR spectra of beta hairpins in liquid waterSeungsoo Hahn, Sihyun Ham, Minhaeng Cho
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|October 10, 2006
Role of structural relaxations and vibrational excitations in the high-frequency dynamics of liquids and glassesSong-Ho Chong
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|November 13, 2008
Connections of activated hopping processes with the breakdown of the Stokes-Einstein relation and with aspects of dynamical heterogeneitiesSong-Ho Chong
Journal of Molecular Biology|September 7, 2002
Increasing temperature accelerates protein unfolding without changing the pathway of unfoldingRyan Day, Brian J Bennion, Sihyun Ham, et al.
Biochemical and Biophysical Research Communications|February 7, 2019
Characterizing the structural and thermodynamic properties of Aβ42 and Aβ40Yuxi Lin, Haeri Im, Le Thi Diem, et al.
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