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The Journal of Chemical Physics
|
April 5, 2014
Accurate potential energy curve of the LiH+ molecule calculated with explicitly correlated Gaussian functions
Wei-Cheng Tung, Ludwik Adamowicz
The Journal of Chemical Physics
|
October 5, 2010
Accurate one-dimensional potential energy curve of the linear (H2)2 cluster
Wei-Cheng Tung, Michele Pavanello, Ludwik Adamowicz
The Journal of Chemical Physics
|
March 20, 2012
Very accurate potential energy curve of the He2+ ion
Wei-Cheng Tung, Michele Pavanello, Ludwik Adamowicz
The Journal of Chemical Physics
|
February 17, 2011
Very accurate potential energy curve of the LiH molecule
Wei-Cheng Tung, Michele Pavanello, Ludwik Adamowicz
The Journal of Chemical Physics
|
November 18, 2009
How to calculate H3 better
Michele Pavanello, Wei-Cheng Tung, Ludwik Adamowicz
The Journal of Chemical Physics
|
November 7, 2012
Accurate potential energy curves for HeH+ isotopologues
Wei-Cheng Tung, Michele Pavanello, Ludwik Adamowicz
Journal of Peptide Science : an Official Publication of the European Peptide Society
|
April 26, 2014
Deletion of the carboxyl-terminal residue disrupts the amino-terminal folding, self-association, and thermal stability of an amphipathic antimicrobial peptide
Chang-Shin Lee, Wei-Cheng Tung, Yu-Hsin Lin
The Protein Journal
|
February 8, 2012
Characterization the effects of structure and energetics of intermolecular interactions on the oligomerization of peptides in aqueous 2, 2, 2-trifluoroethanol via circular dichroism and nuclear magnetic resonance spectroscopy
Chang-Shin Lee, Wei-Cheng Tung, Wan-Chi Luo
The Journal of Chemical Physics
|
February 26, 2009
New more accurate calculations of the ground state potential energy surface of H(3) (+)
Michele Pavanello, Wei-Cheng Tung, Filip Leonarski, et al.
The Journal of Chemical Physics
|
April 6, 2013
Analytical energy gradient used in variational Born-Oppenheimer calculations with all-electron explicitly correlated Gaussian functions for molecules containing one π electron
Wei-Cheng Tung, Michele Pavanello, Keeper L Sharkey, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 13) with videos related to
Sort By:
Page
of 2
The Journal of Chemical Physics
|
April 5, 2014
Accurate potential energy curve of the LiH+ molecule calculated with explicitly correlated Gaussian functions
Wei-Cheng Tung, Ludwik Adamowicz
The Journal of Chemical Physics
|
October 5, 2010
Accurate one-dimensional potential energy curve of the linear (H2)2 cluster
Wei-Cheng Tung, Michele Pavanello, Ludwik Adamowicz
The Journal of Chemical Physics
|
March 20, 2012
Very accurate potential energy curve of the He2+ ion
Wei-Cheng Tung, Michele Pavanello, Ludwik Adamowicz
The Journal of Chemical Physics
|
February 17, 2011
Very accurate potential energy curve of the LiH molecule
Wei-Cheng Tung, Michele Pavanello, Ludwik Adamowicz
The Journal of Chemical Physics
|
November 18, 2009
How to calculate H3 better
Michele Pavanello, Wei-Cheng Tung, Ludwik Adamowicz
The Journal of Chemical Physics
|
November 7, 2012
Accurate potential energy curves for HeH+ isotopologues
Wei-Cheng Tung, Michele Pavanello, Ludwik Adamowicz
Journal of Peptide Science : an Official Publication of the European Peptide Society
|
April 26, 2014
Deletion of the carboxyl-terminal residue disrupts the amino-terminal folding, self-association, and thermal stability of an amphipathic antimicrobial peptide
Chang-Shin Lee, Wei-Cheng Tung, Yu-Hsin Lin
The Protein Journal
|
February 8, 2012
Characterization the effects of structure and energetics of intermolecular interactions on the oligomerization of peptides in aqueous 2, 2, 2-trifluoroethanol via circular dichroism and nuclear magnetic resonance spectroscopy
Chang-Shin Lee, Wei-Cheng Tung, Wan-Chi Luo
The Journal of Chemical Physics
|
February 26, 2009
New more accurate calculations of the ground state potential energy surface of H(3) (+)
Michele Pavanello, Wei-Cheng Tung, Filip Leonarski, et al.
The Journal of Chemical Physics
|
April 6, 2013
Analytical energy gradient used in variational Born-Oppenheimer calculations with all-electron explicitly correlated Gaussian functions for molecules containing one π electron
Wei-Cheng Tung, Michele Pavanello, Keeper L Sharkey, et al.
Page
of 2