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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 functional
Alya A Arabi
Future Medicinal Chemistry
|
November 10, 2017
Routes to drug design via bioisosterism of carboxyl and sulfonamide groups
Alya A Arabi
ACS Omega
|
September 2, 2025
Rapid and Accurate Estimation of Quantum Average Electron Densities Using Newly-Defined Atom Types
Alya A Arabi
ACS Omega
|
August 25, 2025
The Average Electron Density Tool for Bioisosterism in Hydrophobic Media
Alya A Arabi
Future Medicinal Chemistry
|
May 14, 2020
Atomic and molecular properties of nonclassical bioisosteric replacements of the carboxylic acid group
Alya 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 fields
Anju Choorakottayil Pushkaran, Alya A Arabi
Future Medicinal Chemistry
|
March 16, 2016
Electrostatic potentials and average electron densities of bioisosteres in methylsquarate and acetic acid
Alya 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 dimer
Alya A Arabi, Chérif F Matta
Page
of 6
Search research articles
Search
Showing results (1-10 of 52) with videos related to
Sort By:
Page
of 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 functional
Alya A Arabi
Future Medicinal Chemistry
|
November 10, 2017
Routes to drug design via bioisosterism of carboxyl and sulfonamide groups
Alya A Arabi
ACS Omega
|
September 2, 2025
Rapid and Accurate Estimation of Quantum Average Electron Densities Using Newly-Defined Atom Types
Alya A Arabi
ACS Omega
|
August 25, 2025
The Average Electron Density Tool for Bioisosterism in Hydrophobic Media
Alya A Arabi
Future Medicinal Chemistry
|
May 14, 2020
Atomic and molecular properties of nonclassical bioisosteric replacements of the carboxylic acid group
Alya 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 fields
Anju Choorakottayil Pushkaran, Alya A Arabi
Future Medicinal Chemistry
|
March 16, 2016
Electrostatic potentials and average electron densities of bioisosteres in methylsquarate and acetic acid
Alya 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 dimer
Alya A Arabi, Chérif F Matta
Page
of 6