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Salama Omar

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Photochemical & Photobiological Sciences : Official Journal of the European Photochemistry Association and the European Society for Photobiology|July 30, 2009
Computational study of khellin excited states and photobinding to DNASalama Omar, Leif A Eriksson
The Journal of Chemical Physics|January 26, 2010
Potential energy surface and reactive collisions for the Au+H(2) systemAlexander Zanchet, Octavio Roncero, Salama Omar, et al.
Briefings in Bioinformatics|February 11, 2021
Computational approaches to amino acid side-chain conformation using combined NMR theoretical and experimental results: leucine-67 in Desulfovibrio vulgaris flavodoxinJesús San Fabián, Salama Omar, José Manuel García de la Vega
The Journal of Physical Chemistry. B|February 14, 2014
Ionic liquid mixtures--an analysis of their mutual miscibilitySalama Omar, Jesus Lemus, Elia Ruiz, et al.
Journal of Chemical Information and Modeling|November 11, 2021
Toward a Computational NMR Procedure for Modeling Dipeptide Side-Chain ConformationJesús San Fabián, Ignacio Ema, Salama Omar, et al.
Pageof 1

Showing results (1-10 of 5) with videos related to

Sort By:
Pageof 1
Photochemical & Photobiological Sciences : Official Journal of the European Photochemistry Association and the European Society for Photobiology|July 30, 2009
Computational study of khellin excited states and photobinding to DNASalama Omar, Leif A Eriksson
The Journal of Chemical Physics|January 26, 2010
Potential energy surface and reactive collisions for the Au+H(2) systemAlexander Zanchet, Octavio Roncero, Salama Omar, et al.
Briefings in Bioinformatics|February 11, 2021
Computational approaches to amino acid side-chain conformation using combined NMR theoretical and experimental results: leucine-67 in Desulfovibrio vulgaris flavodoxinJesús San Fabián, Salama Omar, José Manuel García de la Vega
The Journal of Physical Chemistry. B|February 14, 2014
Ionic liquid mixtures--an analysis of their mutual miscibilitySalama Omar, Jesus Lemus, Elia Ruiz, et al.
Journal of Chemical Information and Modeling|November 11, 2021
Toward a Computational NMR Procedure for Modeling Dipeptide Side-Chain ConformationJesús San Fabián, Ignacio Ema, Salama Omar, et al.
Pageof 1