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F
François‐Xavier Coudert
CNRS
64
H指数
449
论文数
2.0W
被引数
0
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126
发表时间
发表时间
IF
被引数
CrystalNets: a web app for topology determination of crystalline structures
晶网:一个用于晶体结构拓扑确定的网络应用程序
Computer Physics Communications
IF
3.4
2026-02-28
0
OA
AI
Lionel Zoubritzky; François-Xavier Coudert
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Identifying Phase Transitions in Zeolitic Imidazolate Frameworks: Microscopic Insight from Molecular Simulations
chem. sci.
IF
0
2026-02-03
0
OA
AI
Léna Triestram; François-Xavier Coudert
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Recent advances in stimuli-responsive framework materials: Understanding their response and searching for materials with targeted behavior
刺激响应框架材料的最新进展: 了解其响应并寻找具有针对性行为的材料
COORDINATION CHEMISTRY REVIEWS
IF
23.5
2025-05-15
0
OA
AI
Coudert, Francois-Xavier
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Phase Transformations in MOFs Induced by Adsorbate Exchange
LANGMUIR
IF
3.9
2025-02-17
0
PRE
AI
Neimark, Alexander V.; Corrente, Nicholas J.; Coudert, Francois-Xavier
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Neural Network-Based Interatomic Potential for the Study of Thermal and Mechanical Properties of Siliceous Zeolites
JOURNAL OF PHYSICAL CHEMISTRY C
IF
3.2
2024-11-13
0
PRE
AI
Brugnoli, Luca; Ducamp, Maxime; Coudert, Francois-Xavier
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Multiscale Modeling of Physical Properties of Nanoporous Frameworks: Predicting Mechanical, Thermal, and Adsorption Behavior
ACCOUNTS OF CHEMICAL RESEARCH
IF
17.7
2024-05-16
2
OA
AI
Hardiagon, Arthur; Coudert, Francois-Xavier
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Staggered structural dynamic-mediated selective adsorption of H2O/D2O on flexible graphene oxide nanosheets
NATURE COMMUNICATIONS
IF
15.7
2024-04-27
4
OA
AI
Futamura, Ryusuke; Iiyama, Taku; Ueda, Takahiro; Bonnaud, Patrick A.; Coudert, Francois-Xavier; Furuse, Ayumi; Tanaka, Hideki; Pellenq, Roland J. -M.; Kaneko, Katsumi
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Challenges and Opportunities of Molecular Simulations for Negative Gas Adsorption
ACCOUNTS OF MATERIALS RESEARCH
IF
14.7
2024-04-26
2
OA
AI
Evans, Jack D.; Coudert, Francois-Xavier
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Prediction of the Diffusion Coefficient through Machine Learning Based on Transition-State Theory Descriptors
JOURNAL OF PHYSICAL CHEMISTRY C
IF
3.2
2024-04-10
4
OA
AI
Ren, Emmanuel; Coudert, Francois-Xavier
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A re-examination of claims of aminoferrocene-graphene-based molecular magnets
APPLIED PHYSICS LETTERS
IF
3.6
2024-03-12
1
OA
AI
Athavan, Gayathri; Coudert, Francois-Xavier; Bedford, Robin B.
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Machine learning interatomic potentials for amorphous zeolitic imidazolate frameworks
非晶态沸石咪唑化合物骨架的机器学习原子间势
DIGITAL DISCOVERY
IF
5.6
2024-01-01
8
OA
AI
Castel, Nicolas; Andre, Dune; Edwards, Connor; Evans, Jack D.; Coudert, Francois-Xavier
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Modelling and advanced characterization of framework materials
COMMUNICATIONS CHEMISTRY
IF
6.2
2023-12-18
0
OA
AI
Coudert, Francois-Xavier; Hobday, Claire L.; Horike, Satoshi; van der Veen, Monique A.
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Predictive Thermodynamic Model for Intrusion of Electrolyte Aqueous Solutions in Nanoporous Materials
纳米多孔材料中电解质水溶液侵入的预测热力学模型
CHEMISTRY OF MATERIALS
IF
7
2023-12-14
0
OA
AI
de Izarra, Ambroise; Coudert, Francois-Xavier; Fuchs, Alain H.; Boutin, Anne
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Molecular Simulation of the Impact of Defects on Electrolyte Intrusion in Zeolites
LANGMUIR
IF
3.9
2023-12-13
1
OA
AI
de Izarra, Ambroise; Coudert, Franc-Xavier; Fuchs, Alain H.; Boutin, Anne
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Failure to reproduce the results of A new transferable interatomic potential for molecular dynamics simulations of borosilicate
无法重现硼硅酸盐分子动力学模拟的新的可转移原子间势的结果
JOURNAL OF NON-CRYSTALLINE SOLIDS
IF
3.5
2023-09-01
4
OA
AI
Coudert, Francois-Xavier
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Enhancing Gas Separation Selectivity Prediction through Geometrical and Chemical Descriptors
CHEMISTRY OF MATERIALS
IF
7
2023-08-30
7
OA
AI
Ren, Emmanuel; Coudert, Francois-Xavier
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Computation of Finite Temperature Mechanical Properties of Zeolitic Imidazolate Framework Glasses by Molecular Dynamics
CHEMISTRY OF MATERIALS
IF
7
2023-05-10
10
OA
AI
Castel, Nicolas; Coudert, Francois-Xavier
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Using Social Media Bots to Keep up with a Vibrant Research Field: The Example of @MOF_papers
CHEMISTRY OF MATERIALS
IF
7
2023-04-11
2
OA
AI
Coudert, Francois-Xavier
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Rapid adsorption enthalpy surface sampling (RAESS) to characterize nanoporous materials
CHEMICAL SCIENCE
IF
7.4
2023-01-01
4
OA
AI
Ren, Emmanuel; Coudert, Francois-Xavier
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Challenges in Molecular Dynamics of Amorphous ZIFs Using Reactive Force Fields
JOURNAL OF PHYSICAL CHEMISTRY C
IF
3.2
2022-11-08
19
OA
AI
Castel, Nicolas; Coudert, Francois-Xavier
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