About: Julien Toulouse

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researcher

Attributes	Values
rdf:type	Item
field of work	wds:Q51921006-bfb47676-40e9-748e-75ab-a33278b47ade
field of work	theoretical chemistry
description	forskare (sv) ikertzailea (eu) researcher (en) 연구원 (ko) ricercatore (it) 研究者 (ja) araştırmacı (tr) wetenschapper (nl) дослідник (uk) эрдэмтэн (mn) वैज्ञानिक (hi) изилдөөчү (ky) 研究者 (zh) հետազոտող (hy) hulumtues (sq)
rdfs:label	Julien Toulouse (en) Julien Toulouse (es) Julien Toulouse (fr) Julien Toulouse (it) Julien Toulouse (nl) Julien Toulouse (sl) Julien Toulouse (ast)
skos:prefLabel	Julien Toulouse (en) Julien Toulouse (es) Julien Toulouse (fr) Julien Toulouse (it) Julien Toulouse (nl) Julien Toulouse (sl) Julien Toulouse (ast)
name	Julien Toulouse (en) Julien Toulouse (es) Julien Toulouse (fr) Julien Toulouse (it) Julien Toulouse (nl) Julien Toulouse (sl) Julien Toulouse (ast)
given name	wds:Q51921006-BBD24F82-613E-4DBC-A2E6-FAAC2EFFA38C
given name	Julien
instance of	wds:Q51921006-1FC2F1F4-8D04-4473-A2B8-0DD4902942A5
instance of	Homo sapiens
ResearchGate profile ID	wds:Q51921006-485c1fa3-42ad-035a-dc06-96f29c08de33
ResearchGate profile ID	Julien_Toulouse
Google Scholar author ID	wds:Q51921006-40498d1a-4876-435a-47f0-ab6299cf9b90
Google Scholar author ID	Vqb0BgYAAAAJ
IUF member ID	wds:Q51921006-DEC6F380-5B2D-48FF-B342-A9566ACE2DA7
IUF member ID	1997
Theses.fr person ID	wds:Q51921006-46D2DF63-A172-49D3-AC4E-0B93E5C12CED
Theses.fr person ID	http://www.theses.fr/094203504/id
Theses.fr person ID	094203504
occupation	wds:Q51921006-B7252904-5E74-48BE-B15C-9E2747B70514
sex or gender	wds:Q51921006-DDFB4245-6F2A-4F5F-B2B1-BF5D75031123
ISNI	wds:Q51921006-7535392A-7BB2-484D-A989-4B989C279502
VIAF ID	wds:Q51921006-D32DE360-34A6-4A32-AB91-BF8478ADF324
IdRef ID	wds:Q51921006-79B84888-9ADE-4CE9-8B11-4283C8A60773
member of	wds:Q51921006-4149FB1E-0BC6-4D40-AFB4-AEE2039B9CA2
date of birth	wds:Q51921006-dffedff1-4798-be4f-afab-22af6de47b18
WorldCat Identities ID (superseded)	wds:Q51921006-28C144B2-7CC4-4570-96B5-DD3875F11FAE
VIAF ID	http://viaf.org/viaf/188548420
IdRef ID	http://www.idref.fr/094203504/id
occupation	researcher
sex or gender	male
ISNI	0000000356699108
VIAF ID	188548420
IdRef ID	094203504
member of	Institut universitaire de France
date of birth	1979-10-13 00:00:00Z (xsd:dateTime)
WorldCat Identities ID (superseded)	viaf-188548420
ORCID iD	wds:Q51921006-9247045C-5F28-4B0D-99F7-4B8418348572
Dimensions author ID	wds:Q51921006-BA4423D8-7A96-4284-81F8-DBFA87133524
ORCID iD	https://orcid.org/0000-0003-2855-1835
ORCID iD	0000-0003-2855-1835
Dimensions author ID	01013425604.05
HAL author ID	wds:Q51921006-0E427F45-DD84-4B96-8AE0-AF87164B4D7A
HAL author ID	julientoulouse
ResearcherID	wds:Q51921006-FC4102E6-8274-4197-9B70-DFFEAC812090
Publons author ID	wds:Q51921006-ccd9755a-f30a-4a44-9f83-b4f99fd0f17f
ResearcherID	A-1376-2010
Publons author ID	2852095
arXiv author ID	wds:Q51921006-fc197930-4f10-ec2c-26ed-e7b20ed76a5f
arXiv author ID	toulouse_j_1
Semion author ID	wds:Q51921006-8d4d9352-4b4e-f40a-d81a-5a6ac2721014
Semion author ID	17767656
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q51921006
is author of	Adiabatic-connection fluctuation-dissipation density-functional theory based on range separation. Assessment of range-separated time-dependent density-functional theory for calculating C6 dispersion coefficients. Spin-unrestricted random-phase approximation with range separation: Benchmark on atomization energies and reaction barrier heights. Correlation Energy Expressions from the Adiabatic-Connection Fluctuation-Dissipation Theorem Approach Alleviation of the Fermion-sign problem by optimization of many-body wave functions Full optimization of Jastrow-Slater wave functions with application to the first-row atoms and homonuclear diatomic molecules Optimization of quantum Monte Carlo wave functions by energy minimization. Basis set construction for molecular electronic structure theory: natural orbital and Gauss-Slater basis for smooth pseudopotentials Self-consistent double-hybrid density-functional theory using the optimized-effective-potential method Basis convergence of range-separated density-functional theory. Range-separated double-hybrid density-functional theory applied to periodic systems Double-hybrid density-functional theory applied to molecular crystals Short-range exchange and correlation energy density functionals: beyond the local-density approximation Closed-shell ring coupled cluster doubles theory with range separation applied on weak intermolecular interactions

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