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Sten O Nilsson Lill

Showing results (1-10 of 47) with videos related to

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The Journal of Physical Chemistry. A|September 1, 2009
Application of dispersion-corrected density functional theorySten O Nilsson Lill
Journal of Molecular Graphics & Modelling|July 9, 2010
Evaluation of dispersion-corrected density functional theory (B3LYP-DCP) for compounds of biochemical interestSten O Nilsson Lill
Physical Chemistry Chemical Physics : PCCP|August 6, 2011
On the dimerization of chlorophyll in photosystem IISten O Nilsson Lill
Acta Crystallographica Section B, Structural Science, Crystal Engineering and Materials|August 4, 2016
Transferable force field for crystal structure predictions, investigation of performance and exploration of different rescoring strategies using DFT-D methodsAnders Broo, Sten O Nilsson Lill
Biochemistry|January 14, 2009
An autocatalytic mechanism for NiFe-hydrogenase: reduction to Ni(I) followed by oxidative additionSten O Nilsson Lill, Per E M Siegbahn
The Journal of Physical Chemistry. B|February 7, 2012
Influence of the molecular environment on phosphorylated amino acid models: a density functional theory studyMaria E Rudbeck, Sten O Nilsson Lill, Andreas Barth
Proteins|August 16, 2008
The utility of molecular dynamics simulations for understanding site-directed mutagenesis of glycine residues in biotin carboxylaseTee Bordelon, Sten O Nilsson Lill, Grover L Waldrop
The Journal of Physical Chemistry. B|February 15, 2008
Molecular dynamics simulations of biotin carboxylaseSten O Nilsson Lill, Jiali Gao, Grover L Waldrop
Chemical Communications (Cambridge, England)|July 11, 2012
Friedel-Crafts-type reactions with ureas and thioureasErum K Raja, Sten O Nilsson Lill, Douglas A Klumpp
Journal of the American Chemical Society|July 13, 2011
Charge delocalization and enhanced acidity in tricationic superelectrophilesRajasekhar Reddy Naredla, Chong Zheng, Sten O Nilsson Lill, et al.
Pageof 5

Showing results (1-10 of 47) with videos related to

Sort By:
Pageof 5
The Journal of Physical Chemistry. A|September 1, 2009
Application of dispersion-corrected density functional theorySten O Nilsson Lill
Journal of Molecular Graphics & Modelling|July 9, 2010
Evaluation of dispersion-corrected density functional theory (B3LYP-DCP) for compounds of biochemical interestSten O Nilsson Lill
Physical Chemistry Chemical Physics : PCCP|August 6, 2011
On the dimerization of chlorophyll in photosystem IISten O Nilsson Lill
Acta Crystallographica Section B, Structural Science, Crystal Engineering and Materials|August 4, 2016
Transferable force field for crystal structure predictions, investigation of performance and exploration of different rescoring strategies using DFT-D methodsAnders Broo, Sten O Nilsson Lill
Biochemistry|January 14, 2009
An autocatalytic mechanism for NiFe-hydrogenase: reduction to Ni(I) followed by oxidative additionSten O Nilsson Lill, Per E M Siegbahn
The Journal of Physical Chemistry. B|February 7, 2012
Influence of the molecular environment on phosphorylated amino acid models: a density functional theory studyMaria E Rudbeck, Sten O Nilsson Lill, Andreas Barth
Proteins|August 16, 2008
The utility of molecular dynamics simulations for understanding site-directed mutagenesis of glycine residues in biotin carboxylaseTee Bordelon, Sten O Nilsson Lill, Grover L Waldrop
The Journal of Physical Chemistry. B|February 15, 2008
Molecular dynamics simulations of biotin carboxylaseSten O Nilsson Lill, Jiali Gao, Grover L Waldrop
Chemical Communications (Cambridge, England)|July 11, 2012
Friedel-Crafts-type reactions with ureas and thioureasErum K Raja, Sten O Nilsson Lill, Douglas A Klumpp
Journal of the American Chemical Society|July 13, 2011
Charge delocalization and enhanced acidity in tricationic superelectrophilesRajasekhar Reddy Naredla, Chong Zheng, Sten O Nilsson Lill, et al.
Pageof 5