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Lior Sagiv

Showing results (1-10 of 4) with videos related to

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Journal of Chemical Theory and Computation|February 9, 2017
Approximate Quantum Dynamics using Ab Initio Classical Separable Potentials: Spectroscopic ApplicationsBarak Hirshberg, Lior Sagiv, R Benny Gerber
The Journal of Physical Chemistry. A|September 21, 2019
Hydrogenic Stretch Spectroscopy of Glycine-Water Complexes: Anharmonic Ab Initio Classical Separable Potential CalculationsLior Sagiv, Barak Hirshberg, R Benny Gerber
Small (Weinheim an Der Bergstrasse, Germany)|March 8, 2011
I-motif nanospheres: unusual self-assembly of long cytosine strandsDragoslav Zikich, Ke Liu, Lior Sagiv, et al.
The Journal of Physical Chemistry. B|July 12, 2008
High-resolution STM imaging of novel single G4-DNA moleculesErrez Shapir, Lior Sagiv, Natalia Borovok, et al.
Pageof 1

Showing results (1-10 of 4) with videos related to

Sort By:
Pageof 1
Journal of Chemical Theory and Computation|February 9, 2017
Approximate Quantum Dynamics using Ab Initio Classical Separable Potentials: Spectroscopic ApplicationsBarak Hirshberg, Lior Sagiv, R Benny Gerber
The Journal of Physical Chemistry. A|September 21, 2019
Hydrogenic Stretch Spectroscopy of Glycine-Water Complexes: Anharmonic Ab Initio Classical Separable Potential CalculationsLior Sagiv, Barak Hirshberg, R Benny Gerber
Small (Weinheim an Der Bergstrasse, Germany)|March 8, 2011
I-motif nanospheres: unusual self-assembly of long cytosine strandsDragoslav Zikich, Ke Liu, Lior Sagiv, et al.
The Journal of Physical Chemistry. B|July 12, 2008
High-resolution STM imaging of novel single G4-DNA moleculesErrez Shapir, Lior Sagiv, Natalia Borovok, et al.
Pageof 1