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The Journal of Physical Chemistry. A
|
April 21, 2020
Computational Evidence for Homonuclear Ge<sup>I</sup>Ge<sup>I</sup> Dative Bonds
Timm Lankau, Chin Hui Yu
Physical Chemistry Chemical Physics : PCCP
|
December 23, 2006
Correlated proton motion in hydrogen bonded systems: tuning proton affinities
Timm Lankau, Chin-Hui Yu
Journal of Computational Chemistry
|
January 19, 2010
A model study of the efficiency of the Asp-His-Ser triad
Timm Lankau, Chin-Hui Yu
Physical Chemistry Chemical Physics : PCCP
|
November 12, 2014
Solvent effects on the intramolecular conversion of trimethylsulfonium chloride to dimethyl sulfide and methyl chloride
Timm Lankau, Chin-Hui Yu
Physical Chemistry Chemical Physics : PCCP
|
June 22, 2011
A quantum description of the proton movement in an idealized NHN+ bridge
Timm Lankau, Chin-Hui Yu
The Journal of Chemical Physics
|
June 14, 2013
A constrained reduced-dimensionality search algorithm to follow chemical reactions on potential energy surfaces
Timm Lankau, Chin-Hui Yu
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
August 19, 2024
A Computational Study of Reactions with Boric Acid Aimed to Promote the Utilization of Lignin
Yu-Chung Wu, Chin-Hui Yu
Journal of Computational Chemistry
|
June 15, 2011
A computational study of unique properties of pillar[n]quinones: self-assembly to tubular structures and potential applications as electron acceptors and anion recognizers
Ka-Un Lao, Chin-Hui Yu
Journal of Chemical Information and Computer Sciences
|
June 28, 2002
Recent advances in PC-Linux systems for electronic structure computations by optimized compilers and numerical libraries
Jen-Shiang K Yu, Chin-Hui Yu
The Journal of Physical Chemistry. A
|
December 23, 2016
Computational Study of the Degradation of S-Adenosyl Methionine in Water
Timm Lankau, Tzu Nung Kuo, Chin Hui Yu
Page
of 3
Search research articles
Search
Showing results (1-10 of 21) with videos related to
Sort By:
Page
of 3
The Journal of Physical Chemistry. A
|
April 21, 2020
Computational Evidence for Homonuclear Ge<sup>I</sup>Ge<sup>I</sup> Dative Bonds
Timm Lankau, Chin Hui Yu
Physical Chemistry Chemical Physics : PCCP
|
December 23, 2006
Correlated proton motion in hydrogen bonded systems: tuning proton affinities
Timm Lankau, Chin-Hui Yu
Journal of Computational Chemistry
|
January 19, 2010
A model study of the efficiency of the Asp-His-Ser triad
Timm Lankau, Chin-Hui Yu
Physical Chemistry Chemical Physics : PCCP
|
November 12, 2014
Solvent effects on the intramolecular conversion of trimethylsulfonium chloride to dimethyl sulfide and methyl chloride
Timm Lankau, Chin-Hui Yu
Physical Chemistry Chemical Physics : PCCP
|
June 22, 2011
A quantum description of the proton movement in an idealized NHN+ bridge
Timm Lankau, Chin-Hui Yu
The Journal of Chemical Physics
|
June 14, 2013
A constrained reduced-dimensionality search algorithm to follow chemical reactions on potential energy surfaces
Timm Lankau, Chin-Hui Yu
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
August 19, 2024
A Computational Study of Reactions with Boric Acid Aimed to Promote the Utilization of Lignin
Yu-Chung Wu, Chin-Hui Yu
Journal of Computational Chemistry
|
June 15, 2011
A computational study of unique properties of pillar[n]quinones: self-assembly to tubular structures and potential applications as electron acceptors and anion recognizers
Ka-Un Lao, Chin-Hui Yu
Journal of Chemical Information and Computer Sciences
|
June 28, 2002
Recent advances in PC-Linux systems for electronic structure computations by optimized compilers and numerical libraries
Jen-Shiang K Yu, Chin-Hui Yu
The Journal of Physical Chemistry. A
|
December 23, 2016
Computational Study of the Degradation of S-Adenosyl Methionine in Water
Timm Lankau, Tzu Nung Kuo, Chin Hui Yu
Page
of 3