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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 metals
S A Decker, M Klobukowski
Bio Systems
|
May 8, 2020
A search for the physical basis of the genetic code
S 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 tubulin
Evan 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 docking
S Arbabi Moghadam, J Preto, M Klobukowski, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 5) with videos related to
Sort By:
Page
of 1
Journal of Chemical Information and Computer Sciences
|
February 24, 2001
Benchmarking of model core potentials: application to the halogen complexes of group 4 metals
S A Decker, M Klobukowski
Bio Systems
|
May 8, 2020
A search for the physical basis of the genetic code
S 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 tubulin
Evan 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 docking
S Arbabi Moghadam, J Preto, M Klobukowski, et al.
Page
of 1