About: Pavlo O. Dral

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An Entity of Type : wikibase:Item, within Data Space : wikidata.demo.openlinksw.com associated with source document(s)

researcher

Attributes	Values
rdf:type	Item
field of work	wds:Q48331059-24dcafa2-6888-4bc7-aa60-00e37058d830 wds:Q48331059-5fc0fd95-3976-4cbe-b063-2bf0b0e9f232 wds:Q48331059-a7e9c4bb-6a43-4526-b97a-5cb02aaaa442 wds:Q48331059-b9da0f5d-44ce-4b56-844f-4296f504267c wds:Q48331059-cc7a2f18-61cb-429c-ab6d-8d7a71df60d4
field of work	chemistry machine learning quantum chemistry artificial intelligence chemical technology
description	ikertzailea (eu) researcher (en) 연구원 (ko) গবেষক (bn) 研究者 (ja) ഗവേഷകൻ (ml) дослідник (uk) изилдөөчү (ky) 研究者 (zh) հետազոտող (hy) hulumtues (sq) onderzoeker (nl) Ukrajinský chemik a vysokoškolský pedagog, specializuje se na zrychlení a zlepšení kvantové chemie pomocí strojového učení. Autor programového balíčku MLatom pro atomistické simulace strojového učení. Publikace v oboru. (cs)
rdfs:label	Pavlo O Dral (es) Pavlo O Dral (nl) Pavlo O Dral (sl) Pavlo O. Dral (cs) Pavlo O. Dral (en)
skos:prefLabel	Pavlo O Dral (es) Pavlo O Dral (nl) Pavlo O Dral (sl) Pavlo O. Dral (cs) Pavlo O. Dral (en)
name	Pavlo O Dral (es) Pavlo O Dral (nl) Pavlo O Dral (sl) Pavlo O. Dral (cs) Pavlo O. Dral (en)
Scopus author ID	wds:Q48331059-7A55542E-6904-49A8-9F08-4221C4B9E45B
Scopus author ID	27267482300
given name	wds:Q48331059-AD89A257-2366-4737-BA52-92A4A6072AFE
given name	Pavlo
instance of	wds:Q48331059-8E24BD3B-E55E-4090-B736-F178021D9412
NL CR AUT ID	wds:Q48331059-D5B2075B-6D5C-4B4D-A1B6-491389F99011
instance of	Homo sapiens
NL CR AUT ID	ntk20231183937
skos:altLabel	Pavlo Dral (en)
occupation	wds:Q48331059-286ce987-680b-4df6-bbe8-1e3a07917e47 wds:Q48331059-3da2bf59-97f3-4479-a660-d1bef1104a85 wds:Q48331059-b4720ccb-9fb1-4149-80d3-614263150622
employer	wds:Q48331059-52CAE3A4-A13C-4228-BB14-4FEA47F85A7D wds:Q48331059-9DA0C665-2FD5-44B1-AF70-4F4592718E57
languages spoken, written or signed	wds:Q48331059-24cbd328-4d18-4998-9c62-da7b2a4266eb wds:Q48331059-7a03af55-d9d2-4354-a48b-b17792c8de6a wds:Q48331059-cd53a692-a2ac-4175-b229-352a8df5efb0 wds:Q48331059-d4b07a41-db04-4c99-b7c4-77c93066d604
place of birth	wds:Q48331059-08923a12-b662-4d65-9866-7febad5076b2
sex or gender	wds:Q48331059-8B49BA71-4AE6-4401-BC79-863F86C1C7B4
VIAF ID	wds:Q48331059-8ce77fa5-fa72-45fb-b5fd-c1a4f290ff26
date of birth	wds:Q48331059-65A929E0-8E72-4524-92D1-F86EF185A410 wds:Q48331059-D3A03BB5-065F-413B-978C-C94873BDF893
educated at	wds:Q48331059-9066CD86-5A10-4AF8-A7BD-857472C3A2D0
VIAF ID	http://viaf.org/viaf/199168453523666300009
occupation	university teacher scientist chemist
employer	Xiamen University Max Planck Institute for Coal Research
languages spoken, written or signed	Russian English German Ukrainian
place of birth	Moscow
sex or gender	male
VIAF ID	199168453523666300009
date of birth	1987-01-01 00:00:00Z (xsd:dateTime) 2000-01-01 00:00:00Z (xsd:dateTime)
educated at	University of Erlangen–Nuremberg
ORCID iD	wds:Q48331059-CD912428-2103-49E7-B621-386CBD31C604
ORCID iD	https://orcid.org/0000-0002-2975-9876
ORCID iD	0000-0002-2975-9876
ResearcherID	wds:Q48331059-F21A3589-A0F1-4A7C-B1E4-5CC048C8EB69
Publons author ID	wds:Q48331059-61145b5a-7709-46a3-9e60-87fb6f8f7b4f
ResearcherID	A-6089-2016
Publons author ID	1352534
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q48331059
is author of	Quantum chemistry structures and properties of 134 kilo molecules Big Data Meets Quantum Chemistry Approximations: The Δ-Machine Learning Approach Calculating distribution coefficients based on multi-scale free energy simulations: an evaluation of MM and QM/MM explicit solvent simulations of water-cyclohexane transfer in the SAMPL5 challenge Machine Learning of Parameters for Accurate Semiempirical Quantum Chemical Calculations A π-Stacked Porphyrin-Fullerene Electron Donor-Acceptor Conjugate That Features a Surprising Frozen Geometry Structure-based sampling and self-correcting machine learning for accurate calculations of potential energy surfaces and vibrational levels. Oxygen-Doped Nanodiamonds: Synthesis and Functionalizations† Semiempirical Quantum-Chemical Orthogonalization-Corrected Methods: Benchmarks for Ground-State Properties The relationship between threshold voltage and dipolar character of self-assembled monolayers in organic thin-film transistors Nonadiabatic Excited-State Dynamics with Machine Learning Stability of Odd- Versus Even-Electron Gas-Phase (Quasi)Molecular Ions Derived from Pyridine-Substituted N-Heterotriangulenes Semiempirical Quantum-Chemical Orthogonalization-Corrected Methods: Theory, Implementation, and Parameters. The unrestricted local properties: application in nanoelectronics and for predicting radicals reactivity.

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