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2023 연구자 정보 (410 / 1135)

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Author Name 제1저자 여부 교신저자 여부 Address ResearcherID ORCID Paper Title WoS Edition 최상위 JCR(%) WoS Category Related Email
Cuellar-Zuquin, Juliana
(Cuéllar-Zuquin, J)
Univ Valencia, Inst Ciencia Mol, Paterna 46980, Spain
0000-0002-0127-579X
Cuellar-Zuquin, Juliana
[JCR상위 11.2] The OpenMolcas Web: A Community-Driven Approach to Advancing Computational Chemistry SCIE 11.2 CHEMISTRY, PHYSICAL;PHYSICS, ATOMIC, MOLECULAR & CHEMICAL g.limanni@fkf.mpg.de;Ignacio.Fernandez@kemi.uu.se;roland.lindh@kemi.uu.se;
Daoud, Razan E.
(Daoud, RE)
Univ Siena, Dipartimento Biotecnol Chim & Farm, I-53100 Siena, Italy JHU-2760-2023
Daoud, Razan
0000-0001-7034-0770
Daoud, Razan
[JCR상위 11.2] The OpenMolcas Web: A Community-Driven Approach to Advancing Computational Chemistry SCIE 11.2 CHEMISTRY, PHYSICAL;PHYSICS, ATOMIC, MOLECULAR & CHEMICAL g.limanni@fkf.mpg.de;Ignacio.Fernandez@kemi.uu.se;roland.lindh@kemi.uu.se;
Datta, Dipayan
(Datta, D)
Iowa State Univ, Dept Chem, Ames Lab, Ames, IA 50014 USA AAP-1529-2021
Datta, Dipayan
0000-0003-0824-0837
Datta, Dipayan
[JCR상위 11.2] The General Atomic and Molecular Electronic Structure System (GAMESS): Novel Methods on Novel Architectures SCIE 11.2 CHEMISTRY, PHYSICAL;PHYSICS, ATOMIC, MOLECULAR & CHEMICAL mark@si.msg.chem.iastate.edu;
Dattani, Nike
(Dattani, N)
HPQC Labs, Waterloo, ON N2T 2K9, Canada
HPQC Coll, Waterloo, ON N2T 2K9, Canada


[JCR상위 11.2] The OpenMolcas Web: A Community-Driven Approach to Advancing Computational Chemistry SCIE 11.2 CHEMISTRY, PHYSICAL;PHYSICS, ATOMIC, MOLECULAR & CHEMICAL g.limanni@fkf.mpg.de;Ignacio.Fernandez@kemi.uu.se;roland.lindh@kemi.uu.se;
de Graaf, Coen
(de Graaf, C)
Univ Rovira & Virgili, Dept Phys & Inorgan Chem, Tarragona 43007, Spain
ICREA, Barcelona 08010, Spain
A-5677-2008
de Graaf, Coen
0000-0001-8114-6658
de Graaf, Coen
[JCR상위 11.2] The OpenMolcas Web: A Community-Driven Approach to Advancing Computational Chemistry SCIE 11.2 CHEMISTRY, PHYSICAL;PHYSICS, ATOMIC, MOLECULAR & CHEMICAL g.limanni@fkf.mpg.de;Ignacio.Fernandez@kemi.uu.se;roland.lindh@kemi.uu.se;
De Vico, Luca
(De Vico, L)
Univ Siena, Dipartimento Biotecnol Chim & Farm, I-53100 Siena, Italy HFZ-7775-2022
De Vico, Luca
0000-0002-2821-5711
De Vico, Luca
[JCR상위 11.2] The OpenMolcas Web: A Community-Driven Approach to Advancing Computational Chemistry SCIE 11.2 CHEMISTRY, PHYSICAL;PHYSICS, ATOMIC, MOLECULAR & CHEMICAL g.limanni@fkf.mpg.de;Ignacio.Fernandez@kemi.uu.se;roland.lindh@kemi.uu.se;
Decleva, Piero
(Decleva, P)
Univ Trieste, CNR, IOM, I-34121 Trieste, Italy
Univ Trieste, Dipartimento Sci Chim & Farmaceut, I-34121 Trieste, Italy


[JCR상위 11.2] The OpenMolcas Web: A Community-Driven Approach to Advancing Computational Chemistry SCIE 11.2 CHEMISTRY, PHYSICAL;PHYSICS, ATOMIC, MOLECULAR & CHEMICAL g.limanni@fkf.mpg.de;Ignacio.Fernandez@kemi.uu.se;roland.lindh@kemi.uu.se;
Delcey, Mickael G.
(Delcey, MG)
KTH Royal Inst Technol, Sch Engn Sci Chem Biotechnol & Hlth, Div Theoret Chem & Biol, SE-10691 Stockholm, Sweden C-3530-2009
Delcey, Mickaël

[JCR상위 11.2] The OpenMolcas Web: A Community-Driven Approach to Advancing Computational Chemistry SCIE 11.2 CHEMISTRY, PHYSICAL;PHYSICS, ATOMIC, MOLECULAR & CHEMICAL g.limanni@fkf.mpg.de;Ignacio.Fernandez@kemi.uu.se;roland.lindh@kemi.uu.se;
Dobrautz, Werner
(Dobrautz, W)
Chalmers Univ Technol, Dept Chem & Chem Engn, S-41296 Gothenburg, Sweden ISU-6538-2023
Dobrautz, Werner

[JCR상위 11.2] The OpenMolcas Web: A Community-Driven Approach to Advancing Computational Chemistry SCIE 11.2 CHEMISTRY, PHYSICAL;PHYSICS, ATOMIC, MOLECULAR & CHEMICAL g.limanni@fkf.mpg.de;Ignacio.Fernandez@kemi.uu.se;roland.lindh@kemi.uu.se;
Dong, Sijia S.
(Dong, SJS)
Univ Minnesota, Dept Chem, Chem Theory Ctr, 207 Pleasant St SE, Minneapolis, MN 55455 USA
Univ Minnesota, Minnesota Supercomp Inst, Minneapolis, MN 55455 USA
Northeastern Univ, Dept Chem & Chem Biol, Dept Phys, Boston, MA 02115 USA
Northeastern Univ, Dept Chem Engn, Boston, MA 02115 USA
G-3809-2010
Dong, Sijia
0000-0001-8182-6522
Dong, Sijia
[JCR상위 11.2] The OpenMolcas Web: A Community-Driven Approach to Advancing Computational Chemistry SCIE 11.2 CHEMISTRY, PHYSICAL;PHYSICS, ATOMIC, MOLECULAR & CHEMICAL g.limanni@fkf.mpg.de;Ignacio.Fernandez@kemi.uu.se;roland.lindh@kemi.uu.se;
Elliott, George
(Elliott, G)
Iowa State Univ, Dept Chem, Ames Lab, Ames, IA 50014 USA

[JCR상위 11.2] The General Atomic and Molecular Electronic Structure System (GAMESS): Novel Methods on Novel Architectures SCIE 11.2 CHEMISTRY, PHYSICAL;PHYSICS, ATOMIC, MOLECULAR & CHEMICAL mark@si.msg.chem.iastate.edu;
Farmani, Maryam
(Farmani, M)
Kyungpook Natl Univ, Dept Chem, Daegu 41566, South Korea

[JCR상위 11.2] Photochemistry of Thymine in Solution and DNA Revealed by an Electrostatic Embedding QM/MM Combined with Mixed-Reference Spin-Flip TDDFT SCIE 11.2 CHEMISTRY, PHYSICAL;PHYSICS, ATOMIC, MOLECULAR & CHEMICAL miquel.huix-rotllant@cnrs.fr;cchoi@knu.ac.kr;
Fedorov, Dmitri G.
(Fedorov, DG)
교신저자 Natl Inst Adv Ind Sci & Technol, Res Ctr Comp Design Adv Funct Mat CD FMat, Tsukuba 3058568, Japan

[JCR상위 11.2] Analytic Gradient for Time-Dependent Density Functional Theory Combined with the Fragment Molecular Orbital Method SCIE 11.2 CHEMISTRY, PHYSICAL;PHYSICS, ATOMIC, MOLECULAR & CHEMICAL nakata.hiro07@gmail.com;d.g.fedorov@aist.go.jp;
Feng, Rulin
(Feng, RL)
SUNY Buffalo, Dept Chem, Buffalo, NY 14260 USA
Fudan Univ, Dept Chem, Shanghai 200433, Peoples R China


[JCR상위 11.2] The OpenMolcas Web: A Community-Driven Approach to Advancing Computational Chemistry SCIE 11.2 CHEMISTRY, PHYSICAL;PHYSICS, ATOMIC, MOLECULAR & CHEMICAL g.limanni@fkf.mpg.de;Ignacio.Fernandez@kemi.uu.se;roland.lindh@kemi.uu.se;
Ferreras, Katherine N.
(Ferreras, KN)
Iowa State Univ, Dept Chem, Ames Lab, Ames, IA 50014 USA

[JCR상위 11.2] The General Atomic and Molecular Electronic Structure System (GAMESS): Novel Methods on Novel Architectures SCIE 11.2 CHEMISTRY, PHYSICAL;PHYSICS, ATOMIC, MOLECULAR & CHEMICAL mark@si.msg.chem.iastate.edu;
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