Ewch i'r Pennawd
Ewch i'r Dudalen Lywio
Ewch i'r Cynnwys
Ewch i'r Troednodyn
Mewngofnodi
Hygyrchedd
Saesneg (GB)
Hafan Prifysgol Caerdydd
Cymorth defnyddio'r Porth Ymchwil (staff y Brifysgol a myfyrwyr ôl-raddedig ymchwil)
Rhestr o setiau data
Hafan
Prosiectau
Setiau Data Ymchwil
Ailosod pob hidlydd
Maes Ymchwil
Mwy »
Molecular dynamics (Theoretical biology)
Computational chemistry (Tools for the biosciences)
Materials Sciences
Amyloids (Protein folding / misfolding)
Semiconductor Electronic Structure (Materials Synthesis and Growth)
Dyddiad (y flwyddyn) pryd y daeth y data ar gael i'r cyhoedd
2019
2018
2017
Ailosod pob hidlydd
Setiau Data Ymchwil (6)
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Charge transfers of CO₂ on the {001} and {111} surfaces of magnetite (Fe₃O₄)
-
Santos Carballal D, Roldan A, de Leeuw NH
(
2017
).
Cardiff University
.
10.17035/d.2017.0038094480
.
Quantum Chemical Molecular Dynamics and Metadynamics Simulation of Aluminium Binding to Amyloid-Beta and Related Peptides - data
-
Platts J
(
2019
).
Cardiff University
.
10.1098/rsos.191562
.
Tautomerization of Phenol at the External Lewis Acid Sites of Sc-, Fe- and Ga-substituted Zeolite MFI
-
Hernandez-Tamargo C, Roldan A, de Leeuw NH
(
2017
).
Cardiff University
.
10.17035/d.2017.0031746452
.
Benchmarking of Copper(II) LFMM Parameters for Studying Amyloid-β Peptides
-
Mutter ST, Platts JA
(
2017
).
Cardiff University
.
10.17035/d.2017.0033336918
.
CO₂ interaction with the violarite FeNi₂S₄{001} and {111} surfaces
-
Posada-Pérez S, Santos-Carballal D, Terranova U, Roldan A, Illas F, de Leeuw NH
(
2018
).
Cardiff University
.
10.17035/d.2018.0046360243
.
Copper oxide for potential photovoltaic application - density functional theory simulation datasets
-
Živković A, Roldan A, de Leeuw NH
(
2018
).
Cardiff University
.
10.17035/d.2017.0043151204
.
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