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Disambiguation of "Zhang, Jingping"

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Judicious design functionalized 3D-COF to enhance CO2 adsorption and separation.

, , , , , , and . J. Comput. Chem., 42 (13): 888-896 (2021)

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Jingping Song

Zhang Zhang

Meng Zhang

Methods and implementations of road-network matching. TU München, (2009)

Yan Zhang

Xianghong Zhang

 

Other publications of authors with the same name

Mechanistic investigation inspired ön water" reaction for hydrobromic acid-catalyzed Friedel-Crafts-type reaction of β-naphthol and formaldehyde., , , , , and . J. Comput. Chem., 38 (26): 2268-2275 (2017)Mechanistic insight on (E)-methyl 3-(2-aminophenyl)acrylate cyclization reaction by multicatalysis of solvent and substrate., , , , and . J. Comput. Chem., 37 (26): 2386-2394 (2016)Energy Partitioning Analysis of the Chemical Bonds in mer -Mq3 (M = AlIII, GaIII, InIII, TlIII)., and . International Conference on Computational Science (2), volume 4488 of Lecture Notes in Computer Science, page 331-334. Springer, (2007)DFT studies on the mechanism of Ag2CO3-catalyzed hydroazidation of unactivated terminal alkynes with TMS-N3: An insight into the silver(I) activation mode., , , and . J. Comput. Chem., 38 (27): 2289-2297 (2017)Mechanistic insights on DBU catalyzed β-amination of nbs to chalcone driving by water: Multiple roles of water., and . J. Comput. Chem., 38 (7): 438-445 (2017)The multieffects of DMF and DBU on the 5 + 1 benzannulation of nitroethane and α-alkenoyl ketene-(S, S)-acetals: Hydrogen bonding and electrostatic interactions., , , , and . J. Comput. Chem., 36 (10): 731-738 (2015)Mechanistic details of metal-free cyclization reaction of organophosphorus oxide with alkynes mediated by 2, 6-lutidine and Tf2O., , and . J. Comput. Chem., 41 (18): 1709-1717 (2020)Investigation of two-dimensional hf-based MXenes as the anode materials for li/na-ion batteries: A DFT study., , , and . J. Comput. Chem., 40 (13): 1352-1359 (2019)Gas adsorption in Mg-porphyrin-based porous organic frameworks: A computational simulation by first-principles derived force field., , and . Journal of Computational Chemistry, 38 (24): 2100-2107 (2017)The Design of Tris(o-phenylenedioxy)cyclo-trisphosphazene (TPP) Derivatives and Analogs toward Multifunctional Zeolite Use., , and . ICCS (2), volume 5545 of Lecture Notes in Computer Science, page 229-237. Springer, (2009)