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1دورية أكاديمية
المؤلفون: Xiaoliang Pan, Snyder, Ryan, Jia-Ning Wang, Lander, Chance, Wickizer, Carly, Van, Richard, Chesney, Andrew, Yuanfei Xue, Yuezhi Mao, Ye Mei, Jingzhi Pu, Yihan Shao
المصدر: Journal of Computational Chemistry; 4/15/2024, Vol. 45 Issue 10, p638-647, 10p
مصطلحات موضوعية: FEEDFORWARD neural networks, KRIGING, CLAISEN rearrangement, MOLECULAR shapes, FEATURE extraction, MACHINE learning
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2دورية أكاديمية
المؤلفون: Hairong Fang, Wenhua Tao, Shan Lu, Zhijiang Lou, Yonghui Wang, Yuanfei Xue
المصدر: Processes, Vol 10, Iss 925, p 925 (2022)
مصطلحات موضوعية: fault detection, kernel principal component analysis, nonlinear dynamic process, two-step dynamic local kernel principal component analysis, Chemical technology, TP1-1185, Chemistry, QD1-999
العلاقة: https://www.mdpi.com/2227-9717/10/5/925Test; https://doaj.org/toc/2227-9717Test; https://doaj.org/article/cb1b873ed67943f48d659976c5dad463Test
الإتاحة: https://doi.org/10.3390/pr10050925Test
https://doaj.org/article/cb1b873ed67943f48d659976c5dad463Test -
3دورية أكاديمية
المؤلفون: Yuanfei Xue, Zhijiang Lou
المصدر: Wireless Communications and Mobile Computing, Vol 2022 (2022)
مصطلحات موضوعية: Technology, Telecommunication, TK5101-6720
العلاقة: http://dx.doi.org/10.1155/2022/4297888Test; https://doaj.org/toc/1530-8677Test; https://doaj.org/article/5b12e2c15eb24684a93e52a5c9f1b8f7Test
الإتاحة: https://doi.org/10.1155/2022/4297888Test
https://doaj.org/article/5b12e2c15eb24684a93e52a5c9f1b8f7Test -
4
المؤلفون: Jia-Ning Wang, Yuanfei Xue, Pengfei Li, Xiaoliang Pan, Meiting Wang, Yihan Shao, Yan Mo, Ye Mei
المصدر: The Journal of Physical Chemistry Letters. 14:4866-4875
مصطلحات موضوعية: General Materials Science, Physical and Theoretical Chemistry
الوصول الحر: https://explore.openaire.eu/search/publication?articleId=doi_________::e7d1aabbbf999def1cd68d90185016e7Test
https://doi.org/10.1021/acs.jpclett.3c00671Test -
5
المؤلفون: Yuanfei Xue, Xin Li, Xudong Diao, Chenyuan Mao
المصدر: Journal of Nanoelectronics and Optoelectronics. 18:293-301
الوصول الحر: https://explore.openaire.eu/search/publication?articleId=doi_________::eb943d2c227a0b824943156a04d9cf9cTest
https://doi.org/10.1166/jno.2023.3380Test -
6
المؤلفون: Yuanfei Xue, Xudong Diao, Xin Li
المصدر: Thermal Science. 27:1215-1221
مصطلحات موضوعية: Renewable Energy, Sustainability and the Environment
الوصول الحر: https://explore.openaire.eu/search/publication?articleId=doi_________::5979f8cafdf92ab20dc8f9a288ab33f2Test
https://doi.org/10.2298/tsci2302215xTest -
7دورية أكاديمية
المؤلفون: Kuanzhi Qu (8261511), Jing Xu (15337), Yuanfei Xue (9465461), Junli Guo (129923), Zhida Gao (3041565), Yan-Yan Song (1751749), Ye Mei (1441699)
مصطلحات موضوعية: Biotechnology, Evolutionary Biology, Immunology, Cancer, Chemical Sciences not elsewhere classified, Information Systems not elsewhere classified, molecular docking simulation, distinct affinity precipitated, dihydroxy phenylalanine, desorption strategy provides, near infrared light, different hydrogen bonds, obvious selective desorption, 2 sub, driven photothermal effect, enantioselective desorption, selective separation, nir light, different effects, using 3, target enantiomers, nanotube arrays, model enantiomer, homochiral sorbent, homochiral au, enantiomer separation, chiral molecules, biological processes, alternative approach
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8دورية أكاديمية
المؤلفون: Yuanfei Xue (9465461), Jia-Ning Wang (291504), Wenxin Hu (1633882), Jun Zheng (207297), Yongle Li (1308507), Xiaoliang Pan (1609690), Yan Mo (5368931), Yihan Shao (1338777), Lu Wang (45927), Ye Mei (1441699)
مصطلحات موضوعية: Biophysics, Genetics, Molecular Biology, Computational Biology, Biological Sciences not elsewhere classified, Mathematical Sciences not elsewhere classified, Chemical Sciences not elsewhere classified, Physical Sciences not elsewhere classified, Information Systems not elsewhere classified, two nitrogen atoms, routinely applied method, nuclear quantum effect, intramolecular proton transfer, ab initio <, total cpu time, massive computer nodes, direct pimd simulations, direct pimd simulation, simulation time, computer simulations, thermodynamic properties, remarkably reduced, protonated 1, potential methods, path integral, formidably expensive, fold reduction, easily extended, computational expense
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9
المؤلفون: Kuanzhi Qu, Jing Xu, Yuanfei Xue, Junli Guo, Zhida Gao, Yan-Yan Song, Ye Mei
المصدر: Analytical Chemistry. 94:588-592
مصطلحات موضوعية: Analytical Chemistry
الوصول الحر: https://explore.openaire.eu/search/publication?articleId=doi_________::5a2063fc512eb6697bf0ff82535ff204Test
https://doi.org/10.1021/acs.analchem.1c04981Test -
10
المؤلفون: Ye Mei, Yan Mo, Xiaoliang Pan, Yihan Shao, Yongle Li, Jia-Ning Wang, Wenxin Hu, Jun Zheng, Yuanfei Xue, Lu Wang
المصدر: J Phys Chem A
مصطلحات موضوعية: Physics, Reduction (complexity), QM/MM, Molecular dynamics, Work (thermodynamics), Path integral molecular dynamics, Path integral formulation, Ab initio, CPU time, Physical and Theoretical Chemistry, Molecular physics, Article
الوصول الحر: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::292f33d5601a6fa21ded48fda83c89d1Test
https://doi.org/10.1021/acs.jpca.1c07727Test