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E
E. Suraud
universite de toulouse
35
H指数
316
论文数
5.5K
被引数
0
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28
发表时间
发表时间
IF
被引数
A new CUDA improved and optimised version announcement of the quantum dissipative dynamics package
量子耗散动力学软件包的CUDA改进和优化版本发布通告
Computer Physics Communications
IF
3.4
2025-05-15
0
PRE
AI
Jordan Heraud; Marc Vincendon; Paul-Gerhard Reinhard; Eric Suraud; Phuong Mai Dinh
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The real-time TDDFT code Quantum Dissipative Dynamics on a GPU
COMPUTER PHYSICS COMMUNICATIONS
IF
3.4
2024-02-01
0
PRE
AI
Dinh, P. M.; Heraud, J.; Estana, A.; Vincendon, M.; Reinhard, P. -g.; Suraud, E.
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Quantum Dissipative Dynamics (QDD): A real-time real-space approach to far-off-equilibrium dynamics in finite electron systems
COMPUTER PHYSICS COMMUNICATIONS
IF
3.4
2022-01-01
10
OA
AI
Dinh, P. M.; Vincendon, M.; Coppens, F.; Suraud, E.; Reinhard, P-G
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Time dependent DFT in natural orbitals
COMPUTATIONAL MATERIALS SCIENCE
IF
3.3
2017-10-01
7
PRE
AI
Vincendon, M.; Lacombe, L.; Dinh, P. M.; Suraud, E.; Reinhard, P. G.
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Stochastic TDHF in an exactly solvable model
ANNALS OF PHYSICS
IF
3
2016-10-01
12
OA
AI
Lacombe, L.; Suraud, E.; Reinhard, P. -G.; Dinh, P. M.
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On the analysis of photo-electron spectra
ANNALS OF PHYSICS
IF
3
2015-09-01
5
OA
AI
Gao, C. -Z.; Dinh, P. M.; Reinhard, P. -G.; Suraud, E.
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On the inclusion of collisional correlations in quantum dynamics
ANNALS OF PHYSICS
IF
3
2015-04-01
12
OA
AI
Slama, N.; Reinhard, P. -G.; Suraud, E.
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Towards time-dependent current-density-functional theory in the non-linear regime
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2015-02-27
4
OA
AI
Escartin, J. M.; Vincendon, M.; Romaniello, P.; Dinh, P. M.; Reinhard, P. -G.; Suraud, E.
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Electrons as probes of dynamics in molecules and clusters: A contribution from Time Dependent Density Functional Theory
PHYSICS REPORTS-REVIEW SECTION OF PHYSICS LETTERS
IF
29.5
2015-02-01
54
OA
AI
Wopperer, P.; Dinh, P. M.; Reinhard, P. -G.; Suraud, E.
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On transition rates in surface hopping
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2012-12-21
2
OA
AI
Escartin, J. M.; Romaniello, P.; Stella, L.; Reinhard, P. -G.; Suraud, E.
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Dynamics of clusters and molecules in contact with an environment
PHYSICS REPORTS-REVIEW SECTION OF PHYSICS LETTERS
IF
29.5
2010-01-01
43
OA
AI
Dinh, P. M.; Reinhard, P. -G.; Suraud, E.
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Density functional theory and Kohn-Sham scheme for self-bound systems
PHYSICAL REVIEW C
IF
3.4
2009-11-24
38
OA
AI
Messud, Jeremie; Bender, Michael; Suraud, Eric
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Modeling of the deposition of Na Clusters on MgO(001)
PHYSICAL REVIEW B
IF
3.7
2009-11-04
6
PRE
AI
Baer, M.; Dinh, P. M.; Moskaleva, L. V.; Reinhard, P. -G.; Roesch, N.; Suraud, E.
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Embedded metal cluster in strong laser fields
COMPUTATIONAL MATERIALS SCIENCE
IF
3.3
2008-04-01
3
OA
AI
Fehrer, F.; Dinh, P. M.; Reinhard, P. -G.; Suraud, E.
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Structural properties and optical response of Na clusters in Ne, Ar, and Kr matrices
PHYSICAL REVIEW B
IF
3.7
2007-06-14
9
OA
AI
Fehrer, F.; Dinh, P. M.; Suraud, E.; Reinhard, P.-G.
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Pump and probe analysis of metal cluster dynamics
COMPUTATIONAL MATERIALS SCIENCE
IF
3.3
2006-03-01
5
PRE
AI
Andrae, K; Dinh, PM; Reinhard, PG; Suraud, E
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Simple DFT model of clusters embedded in rare gas matrix: Trapping sites and spectroscopic properties of Na embedded in Ar
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2004-11-01
56
PRE
AI
Gervais, B; Giglio, E; Jacquet, E; Ipatov, A; Reinhard, PG; Suraud, E
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Nonlinear electron dynamics in metal clusters
PHYSICS REPORTS-REVIEW SECTION OF PHYSICS LETTERS
IF
29.5
2000-10-01
468
PRE
AI
Calvayrac, F; Reinhard, PG; Suraud, E; Ullrich, CA
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On violent excitations in metal clusters: a semi-classical approach
COMPUTATIONAL MATERIALS SCIENCE
IF
3.3
2000-06-01
1
PRE
AI
Giglio, E; Reinhard, PG; Suraud, E
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Semi-classical electron dynamics in metal clusters beyond mean-field
ANNALS OF PHYSICS
IF
3
2000-03-01
23
PRE
AI
Domps, A; Reinhard, PG; Suraud, E
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研究方向
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合作学者
合作期刊
M
M. Germain
H 指数: 115 · 论文数: 945
P
Peter Schuck
H 指数: 77 · 论文数: 608
P
P.‐G. Reinhard
H 指数: 74 · 论文数: 751
G
G. F. Bertsch
H 指数: 74 · 论文数: 411
M
M. Bender
H 指数: 52 · 论文数: 215
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