Chaoyu QUAN
Chaoyu QUAN
SUSTech International Center for Mathematics, Southern University of Science and Technology
Adresse e-mail validée de sustech.edu.cn - Page d'accueil
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Année
Mathematical analysis and calculation of molecular surfaces
C Quan, B Stamm
Journal of Computational Physics 322, 760-782, 2016
212016
Meshing molecular surfaces based on analytical implicit representation
C Quan, B Stamm
Journal of Molecular Graphics and Modelling 71, 200-210, 2017
142017
A domain decomposition method for the polarizable continuum model based on the solvent excluded surface
C Quan, B Stamm, Y Maday
Mathematical Models and Methods in Applied Sciences 28 (07), 1233-1266, 2018
8*2018
An inverse-distance-based fitting term for 3D-Var data assimilation in nuclear core simulation
H Gong, Y Yu, Q Li, C Quan
Annals of Nuclear Energy 141, 107346, 2020
52020
NCIPLOT and the analysis of noncovalent interactions using the reduced density gradient
R Laplaza, F Peccati, R A. Boto, C Quan, A Carbone, JP Piquemal, ...
Wiley Interdisciplinary Reviews: Computational Molecular Science, e1497, 2020
5*2020
A domain decomposition method for the Poisson-Boltzmann solvation models
C Quan, B Stamm, Y Maday
SIAM Journal on Scientific Computing 41 (2), B320-B350, 2019
52019
NCIPLOT4: fast, robust and quantitative analysis of noncovalent interactions
RÁ Boto, F Peccati, R Laplaza, C Quan, A Carbone, JP Piquemal, ...
Journal of Chemical Theory and Computation, 2020
42020
Theoretical analysis of screened many-body electrostatic interactions between charged polarizable particles
EB Lindgren, C Quan, B Stamm
Journal of Chemical Physics 150, 044901, 2019
32019
A boundary-partition-based diagram of d-dimensional balls: Definition, properties and applications
X Duan, C Quan, B Stamm
Advances in Computational Mathematics 46 (44), 2020
12020
Numerical energy dissipation for time-fractional phase-field equations
C Quan, T Tang, J Yang
https://arxiv.org/abs/2009.06178, 2020
2020
How to define dissipation-preserving energy for time-fractional phase-field equations?
C Quan, T Tang, J Yang
arXiv preprint arXiv:2007.14855, 2020
2020
Mathematical methods for implicit solvation models in quantum chemistry
C Quan
PhD thesis, University Paris 6, 2017
2017
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