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List of works by Adem Tekin

A multifaceted approach to hydrogen storage

scientific article published in September 2011

Ab initio crystal structure prediction by combining symmetry analysis representations and total energy calculations. An insight into the structure of Mg(BH4)2.

scientific article published in February 2013

Ammonia dynamics in magnesium ammine from DFT and neutron scattering

article

Constructing simple yet accurate potentials for describing the solvation of HCl/waterclusters in bulk helium and nanodroplets

scientific article published on 20 June 2011

Density functional theory based screening of ternary alkali-transition metal borohydrides: a computational material design project.

scientific article published in July 2009

Erratum to “Ab-initio crystal structure prediction. A case study: NaBH4” [J. Solid State Chem. 184 (2011) 1622–1630]

scholarly article published in Journal of Solid State Chemistry

FFCASP: A Massively Parallel Crystal Structure Prediction Algorithm

scientific article published on 02 April 2021

First principles potential for the acetylene dimer and refinement by fitting to experiments

scientific article published on 01 December 2011

First principles potential for the cytosine dimer

scientific article published on 14 May 2015

First-principles determination of the ground-state structure of LiBH4.

scientific article published on 24 May 2010

First-principles determination of the ground-state structure of Mg(BH 4 ) 2

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

scientific article published on 26 February 2007

Lithium Dihydroborate: First-Principles Structure Prediction of LiBH2

scientific article published on 28 August 2012

Symmetry-adapted perturbation theory potential for the adenine dimer

scientific article published on 04 October 2018

The intermolecular dimer potential for guanine

scientific article published in October 2017

Towards the crystal structure of thymine: An intermolecular force field development and parallel global cluster optimizations

scientific article published on 01 December 2019

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