热门出版物 - 学术资源搜索

h5 指数:26
h5 中位数:38

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

#20 Spectroscopy & Molecular Physics

标题/作者	引用次数	年份
SpinDynamica: Symbolic and numerical magnetic resonance in a Mathematica environment C Bengs, MH Levitt Magnetic Resonance in Chemistry 56 (6), 374-414	109	2018
DNP‐enhanced solid‐state NMR spectroscopy of active pharmaceutical ingredients L Zhao, AC Pinon, L Emsley, AJ Rossini Magnetic Resonance in Chemistry 56 (7), 583-609	69	2018
The GNAT: A new tool for processing NMR data L Castañar, GD Poggetto, AA Colbourne, GA Morris, M Nilsson Magnetic Resonance in Chemistry 56 (6), 546-558	69	2018
The potentiality of NMR‐based metabolomics in food science and food authentication assessment R Consonni, LR Cagliani Magnetic Resonance in Chemistry 57 (9), 558-578	68	2019
NMReDATA, a standard to report the NMR assignment and parameters of organic compounds M Pupier, JM Nuzillard, J Wist, NE Schlörer, S Kuhn, M Erdelyi, ... Magnetic Resonance in Chemistry 56 (8), 703-715	68	2018
NMR signal processing, prediction, and structure verification with machine learning techniques C Cobas Magnetic Resonance in Chemistry 58 (6), 512-519	57	2020
Characterizing gold nanoparticles by NMR spectroscopy C Guo, JL Yarger Magnetic Resonance in Chemistry 56 (11), 1074-1082	51	2018
Complete magnetic field dependence of SABRE‐derived polarization AS Kiryutin, AV Yurkovskaya, H Zimmermann, HM Vieth, KL Ivanov Magnetic Resonance in Chemistry 56 (7), 651-662	48	2018
Applications of dissolution dynamic nuclear polarization in chemistry and biochemistry G Zhang, C Hilty Magnetic Resonance in Chemistry 56 (7), 566-582	45	2018
Computational 1H NMR: Part 1. Theoretical background LB Krivdin Magnetic Resonance in Chemistry 57 (11), 897-914	42	2019
DFT computational schemes for 1H and 13C NMR chemical shifts of natural products, exemplified by strychnine VA Semenov, LB Krivdin Magnetic Resonance in Chemistry 58 (1), 56-64	40	2020
A review of NMR methods used in the study of the structure and dynamics of ionic liquids R Nanda, K Damodaran Magnetic Resonance in Chemistry 56 (2), 62-72	39	2018
Effect of d‐psicose substitution on gelatin based soft candies: A TD‐NMR study P Pocan, E Ilhan, MH Oztop Magnetic Resonance in Chemistry 57 (9), 661-673	39	2019
Low‐field NMR for quality control on oils T Rudszuck, E Förster, H Nirschl, G Guthausen Magnetic Resonance in Chemistry 57 (10), 777-793	37	2019
Computational 1H NMR: Part 2. Chemical applications LB Krivdin Magnetic Resonance in Chemistry 58 (1), 5-14	35	2020
Computational 1H NMR: Part 3. Biochemical studies LB Krivdin Magnetic Resonance in Chemistry 58 (1), 15-30	32	2020
A molecular fluorophore in citric acid/ethylenediamine carbon dots identified and quantified by multinuclear solid‐state nuclear magnetic resonance P Duan, B Zhi, L Coburn, CL Haynes, K Schmidt‐Rohr Magnetic Resonance in Chemistry 58 (11), 1130-1138	30	2020
TensorView: A software tool for displaying NMR tensors RP Young, CR Lewis, C Yang, L Wang, JK Harper, LJ Mueller Magnetic Resonance in Chemistry 57 (5), 211-223	30	2019
Towards unbiased and more versatile NMR‐based structure elucidation: A powerful combination of CASE algorithms and DFT calculations AV Buevich, ME Elyashberg Magnetic Resonance in Chemistry 56 (6), 493-504	29	2018
A simple hand‐held magnet array for efficient and reproducible SABRE hyperpolarisation using manual sample shaking PM Richardson, S Jackson, AJ Parrott, A Nordon, SB Duckett, ME Halse Magnetic Resonance in Chemistry 56 (7), 641-650	29	2018

1 - 20

计算机程序会自动估算并确定日期和引用次数。