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Lista de obras de Adem Tekin

A multifaceted approach to hydrogen storage

artículo científico publicado en 2011

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

artículo científico publicado en 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

artículo científico publicado en 2011

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

artículo científico publicado en 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

artículo científico publicado en 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

artículo científico publicado en 2015

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

artículo científico publicado en 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

artículo científico publicado en 2007

Lithium Dihydroborate: First-Principles Structure Prediction of LiBH2

artículo científico publicado en 2012

Symmetry-adapted perturbation theory potential for the adenine dimer

scientific article published on 04 October 2018

The intermolecular dimer potential for guanine

artículo científico publicado en 2017

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

artículo científico publicado en 2019

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