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E
Elias Rudberg
uppsala university
16
H指数
41
论文数
1.1K
被引数
0
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15
发表时间
发表时间
IF
被引数
On-the-Fly Computation of Frontal Orbitals in Density Matrix Expansions
JOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF
5.5
2017-12-20
3
OA
AI
Kruchinina, Anastasia; Rudberg, Elias; Rubensson, Emanuel H.
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Parameterless Stopping Criteria for Recursive Density Matrix Expansions
JOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF
5.5
2016-12-01
14
OA
AI
Kruchinina, Anastasia; Rudberg, Elias; Rubensson, Emanuel H.
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Basis set dependence of solute-solvent interaction energy of benzene in water: A HF/DFT study (vol 29, pg 1725, 2008)
JOURNAL OF COMPUTATIONAL CHEMISTRY
IF
4.8
2011-11-22
0
PRE
AI
Bondesson, Laban; Rudberg, Elias; Luo, Yi; Salek, Pawel
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Bringing About Matrix Sparsity in Linear-Scaling Electronic Structure Calculations
JOURNAL OF COMPUTATIONAL CHEMISTRY
IF
4.8
2011-02-01
29
PRE
AI
Rubensson, Emanuel H.; Rudberg, Elias
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Kohn-Sham Density Functional Theory Electronic Structure Calculations with Linearly Scaling Computational Time and Memory Usage
JOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF
5.5
2010-12-30
92
PRE
AI
Rudberg, Elias; Rubensson, Emanuel H.; Salek, Pawel
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Automatic Selection of Integral Thresholds by Extrapolation in Coulomb and Exchange Matrix Constructions
JOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF
5.5
2008-12-09
7
PRE
AI
Rudberg, Elias; Rubensson, Emanuel H.; Salek, Pawel
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Truncation of Small Matrix Elements Based on the Euclidean Norm for Blocked Data Structures
JOURNAL OF COMPUTATIONAL CHEMISTRY
IF
4.8
2008-09-24
9
PRE
AI
Rubensson, Emanuel H.; Rudberg, Elias; Salek, Pawel
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Basis set dependence of solute-solvent interaction energy of benzene in water: A HF/DFT study
JOURNAL OF COMPUTATIONAL CHEMISTRY
IF
4.8
2008-06-10
11
PRE
AI
Bondesson, Laban; Rudberg, Elias; Luo, Yi; Salek, Pawel
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Hartree-Fock calculations with linearly scaling memory usage
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2008-05-13
37
PRE
AI
Rudberg, Elias; Rubensson, Emanuel H.; Salek, Pawel
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Density matrix purification with rigorous error control
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2008-02-20
39
PRE
AI
Rubensson, Emanuel H.; Rudberg, Elias; Salek, Pawel
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Nonlocal exchange interaction removes half-metallicity in graphene nanoribbons
NANO LETTERS
IF
9.1
2007-06-29
194
PRE
AI
Rudberg, Elias; Salek, Pawel; Luo, Yi
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A hierarchic sparse matrix data structure for large-scale Hartree-Fock/Kohn-Sham calculations
JOURNAL OF COMPUTATIONAL CHEMISTRY
IF
4.8
2007-05-14
29
PRE
AI
Rubensson, Emanuel H.; Rudberg, Elias; Salek, Pawel
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Efficient implementation of the fast multipole method
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2006-08-23
29
PRE
AI
Rudberg, Elias; Salek, Pawel
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Heisenberg exchange in dinuclear manganese complexes:: A density functional theory study
JOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF
5.5
2006-05-03
38
PRE
AI
Rudberg, Elias; Salek, Pawel; Rinkevicius, Zilvinas; Agren, Hans
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Calculations of two-photon charge-transfer excitations using Coulomb-attenuated density-functional theory -: art. no. 184108
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2005-11-09
112
PRE
AI
Rudberg, E; Salek, P; Helgaker, T; Ågren, H
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研究方向
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合作学者
合作期刊
H
Hans Ågren
H 指数: 102 · 论文数: 1.6K
罗
罗毅
(Yi Luo)
H 指数: 98 · 论文数: 1.4K
T
Trygve Helgaker
H 指数: 87 · 论文数: 435
P
Paweł Sałek
H 指数: 33 · 论文数: 114
Ž
Žilvinas Rinkevičius
H 指数: 31 · 论文数: 147
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