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C

Claire A. Lemarchand

Chimie ParisTech

14H指数
52论文数
1.1K被引数
收录论文 18
发表时间
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Molecular Dynamics study of polymeric photoactuators: coupling between photochemical reaction and polymer relaxation.聚meric photoactuators的分子动力学研究：光化学反应与聚合物弛豫的耦合。
errPhys. Chem. Chem. Phys.
IF0
err2025-10-15
err0
errOAAI
errMarta Serrano Martinez; Nicolas Pineau; Claire Lemarchand; Aurelie Perrier
err分享
err收藏
Modeling Photonastic Materials: A First Computational Study
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2020-09-21
err3
PREAI
errLe Bras, Laura; Lemarchand, Claire; Aloise, Stephane; Adamo, Carlo; Pineau, Nicolas; Perrier, Aurelie
err分享
err收藏
Anisotropic surface stresses of a solid/fluid interface: Molecular dynamics calculations for the copper/methane interface
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-12-23
err8
PREAI
errDreher, T.; Pineau, N.; Bourasseau, E.; Malfreyt, P.; Soulard, L.; Lemarchand, C. A.
err分享
err收藏
A parallel algorithm to produce long polymer chains in molecular dynamics
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-06-12
err14
PREAI
errLemarchand, C. A.; Bousquet, D.; Schnell, B.; Pineau, N.
err分享
err收藏
Calculation of the interfacial tension of the graphene-water interaction by molecular simulations
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-01-07
err27
PREAI
errDreher, Thibaud; Lemarchand, Claire; Pineau, Nicolas; Bourasseau, Emeric; Ghoufi, Aziz; Malfreyt, Patrice
err分享
err收藏
ROSE bitumen: Mesoscopic model of bitumen and bituminous mixtures
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2018-12-03
err6
errOAAI
errLemarchand, Claire A.; Greenfield, Michael L.; Dyre, Jeppe C.; Hansen, J. S.
err分享
err收藏
Calculation of a solid/liquid surface tension: A methodological study
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2018-01-16
err27
PREAI
errDreher, T.; Lemarchand, C.; Soulard, L.; Bourasseau, E.; Malfreyt, P.; Pineau, N.
err分享
err收藏
Towards quality assessed characterization of nanomaterial: Transfer of validated protocols for size measurement by dynamic light scattering and evaluation of zeta potential by electrophoretic light scattering
errINTERNATIONAL JOURNAL OF PHARMACEUTICS
IF5.2
err2017-08-01
err13
PREAI
errVarenne, F.; Rustique, E.; Botton, J.; Coty, J. -B.; Lanusse, G.; Lahcen, M. Ait; Rio, L.; Zandanel, C.; Lemarchand, C.; Germain, M.; Negri, L.; Couffin, A. -C.; Barratt, G.; Vauthier, C.
err分享
err收藏
Coarse-grained simulations of cis- and trans-polybutadiene: A bottom-up approach
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2017-02-21
err38
PREAI
errLemarchand, Claire A.; Couty, Marc; Rousseau, Bernard
err分享
err收藏
Non-Newtonian behavior and molecular structure of Cooee bitumen under shear flow: A non-equilibrium molecular dynamics study
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2015-06-23
err22
errOAAI
errLemarchand, Claire A.; Bailey, Nicholas P.; Todd, Billy D.; Daivis, Peter J.; Hansen, Jesper S.
err分享
err收藏
Cooee bitumen. II. Stability of linear asphaltene nanoaggregates
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2014-10-09
err15
errOAAI
errLemarchand, Claire A.; Schroder, Thomas B.; Dyre, Jeppe C.; Hansen, Jesper S.
err分享
err收藏
Cooee bitumen: Chemical aging
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2013-09-25
err45
errOAAI
errLemarchand, Claire A.; Schroder, Thomas B.; Dyre, Jeppe C.; Hansen, Jesper S.
err分享
err收藏
Four-component united-atom model of bitumen
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2013-03-07
err104
errOAAI
errHansen, J. S.; Lemarchand, Claire A.; Nielsen, Erik; Dyre, Jeppe C.; Schroder, Thomas
err分享
err收藏
Distribution of melting times and critical droplet in kinetic Monte Carlo and molecular dynamics
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2013-01-18
err3
PREAI
errLemarchand, C. A.
err分享
err收藏
Molecular dynamics simulations of a hard sphere crystal and reaction-like mechanism for homogeneous melting
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2012-06-20
err5
PREAI
errLemarchand, C. A.
err分享
err收藏
Study of emulsion stabilization by graft copolymers using the optical analyzer Turbiscan
errINTERNATIONAL JOURNAL OF PHARMACEUTICS
IF5.2
err2003-03-18
err187
PREAI
errLemarchand, C; Couvreur, P; Vauthier, C; Costantini, D; Gref, R
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Homogenization method for a discrete-continuum simulation of dislocation dynamics
errJOURNAL OF THE MECHANICS AND PHYSICS OF SOLIDS
IF6
err2001-09-01
err115
PREAI
errLemarchand, C; Devincre, B; Kubin, LP
err分享
err收藏
Mesoscopic simulations of plastic deformation
errMATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING
IF7
err2001-07-01
err145
PREAI
errDevincre, B; Kubin, LP; Lemarchand, C; Madec, R
err分享
err收藏

研究方向

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合作学者
合作期刊
C
Carlo Adamo
H 指数: 87 · 论文数: 584
J
Jeppe C. Dyre
H 指数: 61 · 论文数: 372
C
Christine Vauthier
H 指数: 59 · 论文数: 178
L
L.P. Kubin
H 指数: 58 · 论文数: 291
B
B. Rousseau
H 指数: 53 · 论文数: 333
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