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The Journal of Chemical Physics
|
December 20, 2012
Shishiodoshi unidirectional energy transfer mechanism in phenylene ethynylene dendrimers
S Fernandez-Alberti, Adrian E Roitberg, Valeria D Kleiman, et al.
The Journal of Physical Chemistry. A
|
September 19, 2012
Analysis of state-specific vibrations coupled to the unidirectional energy transfer in conjugated dendrimers
Miguel A Soler, Adrian E Roitberg, Tammie Nelson, et al.
Journal of the American Society for Mass Spectrometry
|
December 4, 2016
Experimental and Theoretical Investigation of Sodiated Multimers of Steroid Epimers with Ion Mobility-Mass Spectrometry
Christopher D Chouinard, Vinícius Wilian D Cruzeiro, Adrian E Roitberg, et al.
Journal of the American Chemical Society
|
January 9, 2018
A Coupled Ionization-Conformational Equilibrium Is Required To Understand the Properties of Ionizable Residues in the Hydrophobic Interior of Staphylococcal Nuclease
Jinfeng Liu, Jason Swails, John Z H Zhang, et al.
The Journal of Physical Chemistry. A
|
May 22, 2014
Signature of nonadiabatic coupling in excited-state vibrational modes
Miguel A Soler, Tammie Nelson, Adrian E Roitberg, et al.
Plos Computational Biology
|
November 8, 2012
pH-Dependent conformational changes in proteins and their effect on experimental pK(a)s: the case of Nitrophorin 4
Natali V Di Russo, Dario A Estrin, Marcelo A Martí, et al.
The Journal of Physical Chemistry. A
|
October 6, 2009
AM1 parameters for the prediction of 1H and 13C NMR chemical shifts in proteins
Duane E Williams, Martin B Peters, Bing Wang, et al.
The Journal of Physical Chemistry. B
|
July 21, 2006
Energy transfer in the nanostar: the role of coulombic coupling and dynamics
Wilfredo Ortiz, Brent P Krueger, Valeria D Kleiman, et al.
Journal of the American Chemical Society
|
September 28, 2006
The catalytic mechanism of peptidylglycine alpha-hydroxylating monooxygenase investigated by computer simulation
Alejandro Crespo, Marcelo A Martí, Adrian E Roitberg, et al.
Journal of Computational Chemistry
|
February 14, 2008
A versatile AMBER-Gaussian QM/MM interface through PUPIL
Juan Torras, Gustavo de M Seabra, Erik Deumens, et al.
Page
of 13
Search research articles
Search
Showing results (71-80 of 121) with videos related to
Sort By:
Page
of 13
The Journal of Chemical Physics
|
December 20, 2012
Shishiodoshi unidirectional energy transfer mechanism in phenylene ethynylene dendrimers
S Fernandez-Alberti, Adrian E Roitberg, Valeria D Kleiman, et al.
The Journal of Physical Chemistry. A
|
September 19, 2012
Analysis of state-specific vibrations coupled to the unidirectional energy transfer in conjugated dendrimers
Miguel A Soler, Adrian E Roitberg, Tammie Nelson, et al.
Journal of the American Society for Mass Spectrometry
|
December 4, 2016
Experimental and Theoretical Investigation of Sodiated Multimers of Steroid Epimers with Ion Mobility-Mass Spectrometry
Christopher D Chouinard, Vinícius Wilian D Cruzeiro, Adrian E Roitberg, et al.
Journal of the American Chemical Society
|
January 9, 2018
A Coupled Ionization-Conformational Equilibrium Is Required To Understand the Properties of Ionizable Residues in the Hydrophobic Interior of Staphylococcal Nuclease
Jinfeng Liu, Jason Swails, John Z H Zhang, et al.
The Journal of Physical Chemistry. A
|
May 22, 2014
Signature of nonadiabatic coupling in excited-state vibrational modes
Miguel A Soler, Tammie Nelson, Adrian E Roitberg, et al.
Plos Computational Biology
|
November 8, 2012
pH-Dependent conformational changes in proteins and their effect on experimental pK(a)s: the case of Nitrophorin 4
Natali V Di Russo, Dario A Estrin, Marcelo A Martí, et al.
The Journal of Physical Chemistry. A
|
October 6, 2009
AM1 parameters for the prediction of 1H and 13C NMR chemical shifts in proteins
Duane E Williams, Martin B Peters, Bing Wang, et al.
The Journal of Physical Chemistry. B
|
July 21, 2006
Energy transfer in the nanostar: the role of coulombic coupling and dynamics
Wilfredo Ortiz, Brent P Krueger, Valeria D Kleiman, et al.
Journal of the American Chemical Society
|
September 28, 2006
The catalytic mechanism of peptidylglycine alpha-hydroxylating monooxygenase investigated by computer simulation
Alejandro Crespo, Marcelo A Martí, Adrian E Roitberg, et al.
Journal of Computational Chemistry
|
February 14, 2008
A versatile AMBER-Gaussian QM/MM interface through PUPIL
Juan Torras, Gustavo de M Seabra, Erik Deumens, et al.
Page
of 13