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O
Olivier Coulaud
Inria
16
H指数
128
论文数
963
被引数
0
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12
发表时间
发表时间
IF
被引数
Near-Optimal Contraction Strategies for the Scalar Product in the Tensor-Train Format
张量-Train格式中内积的近最优收缩策略
EURO-PAR 2025: PARALLEL PROCESSING, PT III
IF
0
2026-01-01
0
PRE
AI
Torri, Atte; Dominikowski, Przemyslaw; Pointal, Brice; Kaya, Oguz; Pilla, Laercio Lima; Coulaud, Olivier
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On some orthogonalization schemes in Tensor Train format
BIT Numerical Mathematics
IF
1.7
2025-10-31
0
OA
AI
Coulaud, Olivier; Giraud, Luc; Iannacito, Martina
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Bridging the Gap Between OpenMP and Task-Based Runtime Systems for the Fast Multipole Method
为快速多极方法弥合OpenMP和基于任务的运行时系统之间的差距
IEEE TRANSACTIONS ON PARALLEL AND DISTRIBUTED SYSTEMS
IF
6
2017-10-01
11
OA
AI
Agullo, Emmanuel; Aumage, Olivier; Bramas, Berenger; Coulaud, Olivier; Pitoiset, Samuel
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A-VCI: A flexible method to efficiently compute vibrational spectra
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2017-06-05
26
OA
AI
Odunlami, Marc; Le Bris, Vincent; Begue, Didier; Baraille, Isabelle; Coulaud, Olivier
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Adaptive vibrational configuration interaction (A-VCI): A posteriori error estimation to efficiently compute anharmonic IR spectra
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2016-05-31
25
OA
AI
Garnier, Romain; Odunlami, Marc; Le Bris, Vincent; Begue, Didier; Baraille, Isabelle; Coulaud, Olivier
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TASK-BASED FMM FOR MULTICORE ARCHITECTURES
多核架构的基于任务的FMM
SIAM JOURNAL ON SCIENTIFIC COMPUTING
IF
2.6
2014-01-01
42
OA
AI
Agullo, Emmanuel; Bramas, Berenger; Coulaud, Olivier; Darve, Eric; Messner, Matthias; Takahashi, Toru
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A Parallel Iterative Method for Computing Molecular Absorption Spectra
JOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF
5.5
2010-08-17
11
OA
AI
Koval, Peter; Foerster, Dietrich; Coulaud, Olivier
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High performance BLAS formulation of the multipole-to-local operator in the fast multipole method
JOURNAL OF COMPUTATIONAL PHYSICS
IF
3.8
2008-01-01
15
OA
AI
Coulaud, O.; Fortin, P.; Roman, J.
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Instability of the time splitting scheme for the one-dimensional and relativistic Vlasov-Maxwell system
一维相对论vlasov-maxwell系统的时间分裂方案的不稳定性
JOURNAL OF COMPUTATIONAL PHYSICS
IF
3.8
2003-03-01
65
OA
AI
Huot, F; Ghizzo, A; Bertrand, P; Sonnendrücker, E; Coulaud, O
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An efficient method for the coordinate transformation problem of massively three-dimensional networks
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2001-06-08
17
OA
AI
Németh, K; Coulaud, O; Monard, G; Angyán, JG
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Linear scaling algorithm for the coordinate transformation problem of molecular geometry optimization
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2000-10-08
27
PRE
AI
Németh, K; Coulaud, O; Monard, G; Angyán, JG
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Para++: A high level C++ interface for message passing
JOURNAL OF PARALLEL AND DISTRIBUTED COMPUTING
IF
4
1998-05-01
2
PRE
AI
Coulaud, O; Dillon, E
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研究方向
暂时未获取到该数据
合作学者
合作期刊
J
János G. Ángyán
H 指数: 47 · 论文数: 169
E
Eric Darve
H 指数: 39 · 论文数: 319
D
Didier Bégué
H 指数: 31 · 论文数: 183
L
Luc Giraud
H 指数: 26 · 论文数: 195
I
Isabelle Baraille
H 指数: 24 · 论文数: 93
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