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M Klobukowski

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

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Journal of Chemical Information and Computer Sciences|February 24, 2001
Benchmarking of model core potentials: application to the halogen complexes of group 4 metalsS A Decker, M Klobukowski
Bio Systems|May 8, 2020
A search for the physical basis of the genetic codeS Arbabi Moghadam, M Klobukowski, J A Tuszynski
Journal of Molecular Graphics & Modelling|July 30, 2011
QM and QM/MD simulations of the Vinca alkaloids docked to tubulinEvan B Kelly, Jack A Tuszynski, M Klobukowski
Journal of Computational Chemistry|April 25, 2007
Electron affinities of heavier phosphoryl and thiophosphoryl halides APX3 (A = O, S and X = Br, I)T Zeng, Z Jamshidi, H Mori, et al.
Bio Systems|September 23, 2020
Testing amino acid-codon affinity hypothesis using molecular dockingS Arbabi Moghadam, J Preto, M Klobukowski, et al.
Pageof 1

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

Sort By:
Pageof 1
Journal of Chemical Information and Computer Sciences|February 24, 2001
Benchmarking of model core potentials: application to the halogen complexes of group 4 metalsS A Decker, M Klobukowski
Bio Systems|May 8, 2020
A search for the physical basis of the genetic codeS Arbabi Moghadam, M Klobukowski, J A Tuszynski
Journal of Molecular Graphics & Modelling|July 30, 2011
QM and QM/MD simulations of the Vinca alkaloids docked to tubulinEvan B Kelly, Jack A Tuszynski, M Klobukowski
Journal of Computational Chemistry|April 25, 2007
Electron affinities of heavier phosphoryl and thiophosphoryl halides APX3 (A = O, S and X = Br, I)T Zeng, Z Jamshidi, H Mori, et al.
Bio Systems|September 23, 2020
Testing amino acid-codon affinity hypothesis using molecular dockingS Arbabi Moghadam, J Preto, M Klobukowski, et al.
Pageof 1