Laurent Soulard - Publications, H-index & Citations

Laurent Soulard

CEA

18H指数

105论文数

949被引数

收录论文 8

发表时间

On-the-fly clustering for exascale molecular dynamics simulations 用于exascale分子动力学模拟的即时聚类

COMPUTER PHYSICS COMMUNICATIONS

IF3.4

2025-02-01

PREAI

Babilotte, Killian; Dubois, Alizee; Carrard, Thierry; Lafourcade, Paul; Videau, Laurent; Molinari, Jean-Francois; Soulard, Laurent

AMR-based molecular dynamics for non-uniform, highly dynamic particle simulations

COMPUTER PHYSICS COMMUNICATIONS

IF3.4

2020-08-01

OAAI

Prat, Raphael; Carrard, Thierry; Soulard, Laurent; Durand, Olivier; Namyst, Raymond; Colombet, Laurent

Anisotropic surface stresses of a solid/fluid interface: Molecular dynamics calculations for the copper/methane interface

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2019-12-23

PREAI

Dreher, T.; Pineau, N.; Bourasseau, E.; Malfreyt, P.; Soulard, L.; Lemarchand, C. A.

Calculation of a solid/liquid surface tension: A methodological study

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2018-01-16

PREAI

Dreher, T.; Lemarchand, C.; Soulard, L.; Bourasseau, E.; Malfreyt, P.; Pineau, N.

Silica Glass Structural Properties under Elastic Shock Compression: Experiments and Molecular Simulations

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2017-06-12

OAAI

Renou, Richard; Soulard, Laurent; Lescoute, Emilien; Dereure, Corentin; Loison, Didier; Guin, Jean-Pierre

Molecular based equation of state for shocked liquid nitromethane 基于分子的冲击液态硝基甲烷状态方程

JOURNAL OF HAZARDOUS MATERIALS

IF11.3

2009-07-30

PREAI

Desbiens, Nicolas; Bourasseau, Emeric; Maillet, Jean-Bernard; Soulard, Laurent

Theoretical study of the nucleation/growth process of carbon clusters under pressure

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2008-07-09

OAAI

Pineau, N.; Soulard, L.; Los, J. H.; Fasolino, A.

Molecular dynamics of shock-wave induced structural changes in silica glasses

PHYSICAL REVIEW B

IF3.7

2006-06-16

PREAI

Barmes, F.; Soulard, L.; Mareschal, M.

研究方向