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A Arabi

Showing results (1-10 of 52) with videos related to

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Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|October 5, 2016
Evaluating dispersion forces for optimization of van der Waals complexes using a non-empirical functionalAlya A Arabi
Future Medicinal Chemistry|November 10, 2017
Routes to drug design via bioisosterism of carboxyl and sulfonamide groupsAlya A Arabi
ACS Omega|September 2, 2025
Rapid and Accurate Estimation of Quantum Average Electron Densities Using Newly-Defined Atom TypesAlya A Arabi
ACS Omega|August 25, 2025
The Average Electron Density Tool for Bioisosterism in Hydrophobic MediaAlya A Arabi
Future Medicinal Chemistry|May 14, 2020
Atomic and molecular properties of nonclassical bioisosteric replacements of the carboxylic acid groupAlya A Arabi
The Journal of Physical Chemistry. A|March 14, 2009
Where is electronic energy stored in adenosine triphosphate?Alya A Arabi, Chérif F Matta
International Journal of Biological Macromolecules|July 28, 2024
A review on point mutations via proton transfer in DNA base pairs in the absence and presence of electric fieldsAnju Choorakottayil Pushkaran, Alya A Arabi
Future Medicinal Chemistry|March 16, 2016
Electrostatic potentials and average electron densities of bioisosteres in methylsquarate and acetic acidAlya A Arabi, Chérif F Matta
International Journal of Biological Macromolecules|February 24, 2025
Accurate prediction of DNA-Intercalator binding energies: Ensemble of short or long molecular dynamics simulations?Anju Choorakottayil Pushkaran, Alya A Arabi
Physical Chemistry Chemical Physics : PCCP|July 2, 2011
Effects of external electric fields on double proton transfer kinetics in the formic acid dimerAlya A Arabi, Chérif F Matta
Pageof 6

Showing results (1-10 of 52) with videos related to

Sort By:
Pageof 6
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|October 5, 2016
Evaluating dispersion forces for optimization of van der Waals complexes using a non-empirical functionalAlya A Arabi
Future Medicinal Chemistry|November 10, 2017
Routes to drug design via bioisosterism of carboxyl and sulfonamide groupsAlya A Arabi
ACS Omega|September 2, 2025
Rapid and Accurate Estimation of Quantum Average Electron Densities Using Newly-Defined Atom TypesAlya A Arabi
ACS Omega|August 25, 2025
The Average Electron Density Tool for Bioisosterism in Hydrophobic MediaAlya A Arabi
Future Medicinal Chemistry|May 14, 2020
Atomic and molecular properties of nonclassical bioisosteric replacements of the carboxylic acid groupAlya A Arabi
The Journal of Physical Chemistry. A|March 14, 2009
Where is electronic energy stored in adenosine triphosphate?Alya A Arabi, Chérif F Matta
International Journal of Biological Macromolecules|July 28, 2024
A review on point mutations via proton transfer in DNA base pairs in the absence and presence of electric fieldsAnju Choorakottayil Pushkaran, Alya A Arabi
Future Medicinal Chemistry|March 16, 2016
Electrostatic potentials and average electron densities of bioisosteres in methylsquarate and acetic acidAlya A Arabi, Chérif F Matta
International Journal of Biological Macromolecules|February 24, 2025
Accurate prediction of DNA-Intercalator binding energies: Ensemble of short or long molecular dynamics simulations?Anju Choorakottayil Pushkaran, Alya A Arabi
Physical Chemistry Chemical Physics : PCCP|July 2, 2011
Effects of external electric fields on double proton transfer kinetics in the formic acid dimerAlya A Arabi, Chérif F Matta
Pageof 6