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M

Mikko Hakala

university of helsinki

H指数:28

被引数:2,696

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Using federated data sources and Varian Learning Portal framework to train a neural network model for automatic organ segmentation

PHYSICA MEDICA-EUROPEAN JOURNAL OF MEDICAL PHYSICS

IF2.7

2020-04-018

PREAI

Hydrogen adsorption on doped MoS2 nanostructures

掺杂MoS2纳米结构的氢吸附

SCIENTIFIC REPORTS

IF3.9

2017-11-1068

OAAI

Excitons in van derWaals materials: From monolayer to bulk hexagonal boron nitride

PHYSICAL REVIEW B

IF3.7

2017-01-1742

OAAI

First principles modelling of perovskite solar cells based on TiO2 and Al2O3: stability and interfacial electronic structure

JOURNAL OF MATERIALS CHEMISTRY A

IF9.5

2017-01-0135

PREAI

First-principles analysis of the intermediate band in CuGa1-xFexS2

PHYSICAL REVIEW B

IF3.7

2016-04-1212

OAAI

Resonant X-ray emission with a standing wave excitation

SCIENTIFIC REPORTS

IF3.9

2016-03-033

OAAI

Sulphur Kβ emission spectra reveal protonation states of aqueous sulfuric acid

SCIENTIFIC REPORTS

IF3.9

2016-02-1817

OAAI

X-ray induced dimerization of cinnamic acid: Time-resolved inelastic X-ray scattering study

SCIENTIFIC REPORTS

IF3.9

2015-11-1619

OAAI

Exciton energy-momentum map of hexagonal boron nitride

PHYSICAL REVIEW B

IF3.7

2015-10-2124

OAAI

Intra- and intermolecular effects on the Compton profile of the ionic liquid 1,3-dimethylimidazolium chloride

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2014-12-292

OAAI

Multi-intermediate-band character of Ti-substituted CuGaS2: Implications for photovoltaic applications

PHYSICAL REVIEW B

IF3.7

2014-08-2925

PREAI

Microscopic structure of water at elevated pressures and temperatures

PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA

IF9.1

2013-03-11138

OAAI

Contraction of completeness-optimized basis sets: Application to ground-state electron momentum densities

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2013-01-2822

PREAI

Completeness-optimized basis sets: Application to ground-state electron momentum densities

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2012-09-1221

PREAI

ERKALEuA flexible program package for X-ray properties of atoms and molecules

JOURNAL OF COMPUTATIONAL CHEMISTRY

IF4.8

2012-04-2481

PREAI

Temperature-Induced Structural Changes of Tetrahydrofuran Clathrate and of the Liquid Water/Tetrahydrofuran Mixture

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2011-10-1011

PREAI

Experimental and computational study of crystalline formic acid composed of the higher-energy conformer

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2011-02-0212

OA

Time-dependent density functional approach for the calculation of inelastic x-ray scattering spectra of molecules

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2010-11-0226

OAAI

Amorphous defect clusters of pure Si and type inversion in Si detectors

PHYSICAL REVIEW B

IF3.7

2010-09-1611

PREAI

Charge localization in alcohol isomers studied by Compton scattering

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2009-01-2119

PREAI