Search research articles
Contact Us
Filters
Showing results (1-10 of 23) with videos related to
Page
of 3
Sort By:
The Journal of Chemical Physics
|
January 3, 2020
Towards the crystal structure of thymine: An intermolecular force field development and parallel global cluster optimizations
Adem Tekin
The Journal of Chemical Physics
|
October 23, 2017
The intermolecular dimer potential for guanine
Artür Manukyan, Adem Tekin
Journal of Chemical Theory and Computation
|
April 2, 2021
FFCASP: A Massively Parallel Crystal Structure Prediction Algorithm
Samet Demir, Adem Tekin
Inorganic Chemistry
|
August 30, 2012
Lithium dihydroborate: first-principles structure prediction of LiBH2
Riccarda Caputo, Adem Tekin
Physical Chemistry Chemical Physics : PCCP
|
March 31, 2007
How accurate is the density functional theory combined with symmetry-adapted perturbation theory approach for CH-pi and pi-pi interactions? A comparison to supermolecular calculations for the acetylene-benzene dimer
Adem Tekin, Georg Jansen
Physical Chemistry Chemical Physics : PCCP
|
May 15, 2015
First principles potential for the cytosine dimer
Artür Manukyan, Adem Tekin
The Journal of Chemical Physics
|
December 28, 2023
NICE-FF: A non-empirical, intermolecular, consistent, and extensible force field for nucleic acids and beyond
Gözde İniş Demir, Adem Tekin
Physical Review Letters
|
September 28, 2010
First-principles determination of the ground-state structure of LiBH4
Adem Tekin, Riccarda Caputo, Andreas Züttel
Physical Chemistry Chemical Physics : PCCP
|
October 5, 2018
Symmetry-adapted perturbation theory potential for the adenine dimer
Armağan Karatosun, Mehmet Çankaya, Adem Tekin
The Journal of Chemical Physics
|
August 21, 2024
Exploring the potential of Sn-Ge based hybrid organic-inorganic perovskites: A density functional theory based computational screening study
Adem Tekin, Merve Kalpar, Emine Tekin
Page
of 3
Search research articles
Search
Showing results (1-10 of 23) with videos related to
Sort By:
Page
of 3
The Journal of Chemical Physics
|
January 3, 2020
Towards the crystal structure of thymine: An intermolecular force field development and parallel global cluster optimizations
Adem Tekin
The Journal of Chemical Physics
|
October 23, 2017
The intermolecular dimer potential for guanine
Artür Manukyan, Adem Tekin
Journal of Chemical Theory and Computation
|
April 2, 2021
FFCASP: A Massively Parallel Crystal Structure Prediction Algorithm
Samet Demir, Adem Tekin
Inorganic Chemistry
|
August 30, 2012
Lithium dihydroborate: first-principles structure prediction of LiBH2
Riccarda Caputo, Adem Tekin
Physical Chemistry Chemical Physics : PCCP
|
March 31, 2007
How accurate is the density functional theory combined with symmetry-adapted perturbation theory approach for CH-pi and pi-pi interactions? A comparison to supermolecular calculations for the acetylene-benzene dimer
Adem Tekin, Georg Jansen
Physical Chemistry Chemical Physics : PCCP
|
May 15, 2015
First principles potential for the cytosine dimer
Artür Manukyan, Adem Tekin
The Journal of Chemical Physics
|
December 28, 2023
NICE-FF: A non-empirical, intermolecular, consistent, and extensible force field for nucleic acids and beyond
Gözde İniş Demir, Adem Tekin
Physical Review Letters
|
September 28, 2010
First-principles determination of the ground-state structure of LiBH4
Adem Tekin, Riccarda Caputo, Andreas Züttel
Physical Chemistry Chemical Physics : PCCP
|
October 5, 2018
Symmetry-adapted perturbation theory potential for the adenine dimer
Armağan Karatosun, Mehmet Çankaya, Adem Tekin
The Journal of Chemical Physics
|
August 21, 2024
Exploring the potential of Sn-Ge based hybrid organic-inorganic perovskites: A density functional theory based computational screening study
Adem Tekin, Merve Kalpar, Emine Tekin
Page
of 3