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h5 指数:31
h5 中位数:43

h5 指数是指在过去整整 5 年中所发表文章的 h 指数。h 指在 2018-2022 年间发表的 h 篇文章每篇至少都被引用过 h 次的最大值。隐藏

出版物的 h5 中位数，是指出版物的 h5 指数所涵盖的所有文章获得的引用次数的中位值。隐藏

#18 Spectroscopy & Molecular Physics

标题/作者	引用次数	年份
2018 Table of static dipole polarizabilities of the neutral elements in the periodic table P Schwerdtfeger, JK Nagle Molecular Physics 117 (9-12), 1200-1225	246	2019
MOlecular MAterials Property Prediction Package (MOMAP) 1.0: a software package for predicting the luminescent properties and mobility of organic functional materials Y Niu, W Li, Q Peng, H Geng, Y Yi, L Wang, G Nan, D Wang, Z Shuai Molecular Physics 116 (7-8), 1078-1090	178	2018
Year-2017 nuclear quadrupole moments P Pyykkö Molecular Physics 116 (10), 1328-1338	107	2018
SOF2 sensing by Rh-doped PtS2 monolayer for early diagnosis of partial discharge in the SF6 insulation device P Li, Q Hong, T Wu, H Cui Molecular Physics 119 (11), e1919774	101	2021
Machine learning for collective variable discovery and enhanced sampling in biomolecular simulation H Sidky, W Chen, AL Ferguson Molecular Physics 118 (5), e1737742	88	2020
Competitive adsorption of multiple proteins to nanoparticles: the Vroman effect revisited S Angioletti-Uberti, M Ballauff, J Dzubiella Molecular Physics 116 (21-22), 3154-3163	65	2018
Equation of state for the Lennard-Jones truncated and shifted fluid with a cut-off radius of 2.5 σ based on perturbation theory and its applications to interfacial thermodynamics M Heier, S Stephan, J Liu, WG Chapman, H Hasse, K Langenbach Molecular Physics 116 (15-16), 2083-2094	62	2018
Energy–entropy competition and the effectiveness of stochastic gradient descent in machine learning Y Zhang, AM Saxe, MS Advani, AA Lee Molecular Physics 116 (21-22), 3214-3223	59	2018
Molecular simulation of liquid crystals MP Allen Molecular Physics 117 (18), 2391-2417	56	2019
Energy spectra and thermal properties of diatomic molecules in the presence of magnetic and AB fields with improved Kratzer potential GJ Rampho, AN Ikot, CO Edet, US Okorie Molecular Physics 119 (5), e1821922	53	2021
Pre-Born–Oppenheimer molecular structure theory E Mátyus Molecular Physics 117 (5), 590-609	50	2019
Mean first passage time of active Brownian particle in one dimension A Scacchi, A Sharma Molecular Physics 116 (4), 460-464	49	2018
Construction of reactive potential energy surfaces with Gaussian process regression: active data selection Y Guan, S Yang, DH Zhang Molecular Physics 116 (7-8), 823-834	48	2018
Characterisation of magnetic resonance imaging (MRI) contrast agents using NMR relaxometry S Aime, M Botta, D Esteban-Gómez, C Platas-Iglesias Molecular Physics 117 (7-8), 898-909	48	2019
Adsorption behaviour of SF6 decomposed species onto Pd4-decorated single-walled CNT: a DFT study H Cui, X Zhang, J Zhang, J Tang Molecular Physics 116 (13), 1749-1755	46	2018
On the basis set selection for calculations of core-level states: different strategies to balance cost and accuracy R Sarangi, ML Vidal, S Coriani, AI Krylov Molecular Physics 118 (19-20), e1769872	43	2020
The phase diagram and melting scenarios of two-dimensional Hertzian spheres YD Fomin, EA Gaiduk, EN Tsiok, VN Ryzhov Molecular Physics 116 (21-22), 3258-3270	43	2018
Influence of dispersive long-range interactions on properties of vapour–liquid equilibria and interfaces of binary Lennard-Jones mixtures S Stephan, H Hasse Molecular Physics 118 (9-10), e1699185	42	2020
Quantum computing methods for electronic states of the water molecule T Bian, D Murphy, R Xia, A Daskin, S Kais Molecular Physics 117 (15-16), 2069-2082	42	2019
Quasirelativistic two-component core excitations and polarisabilities from a damped-response formulation of the Bethe–Salpeter equation M Kehry, YJ Franzke, C Holzer, W Klopper Molecular Physics 118 (21-22), e1755064	40	2020

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