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RETRACTION: Quantum computational, spectroscopic (FT-IR, NMR and UV-Vis) profiling, Hirshfeld surface, molecular docking and dynamics simulation studies on pyridine-2,6-dicarbonyl dichloride 撤稿:关于吡啶-2,6-二羰基二氯化的量子计算、光谱(FT-IR、NMR和UV-Vis)分析、Hirshfeld表面、分子对接和动力学模拟研究 Manhas, Farah Manzer; Fatima, Aysha; Verma, Indresh; Siddiqui, Nazia; Muthu, S.; Alsalem, Huda Salem; Savita, Sandhya; Singh, Meenakshi; Javed, Saleem 分享 收藏
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Quantum computational and experimental spectroscopic investigation (FT-IR, Raman, UV-Vis), PES, LHE and topological investigations of 7-[(2R)-2-hydroxypropyl]-1,3-dimethylpurine-2,6-dione Gayathri, S.; Saravanakumar, M.; Manikandan, P.; Khaled, Jamal M.; Sakthivel, S.; Muthu, S. 分享 收藏
Comprehensive analysis of 2,5-dimethyl-1-(naphthalen-1-yl)-1H-pyrrole: H-pyrrole: X-ray crystal structure, spectral, computational, molecular properties, docking studies, molecular dynamics, and MMPBSA 2,5-二甲基-1-(naphthalen-1-yl)-1h-吡咯的综合分析: H-吡咯: x射线晶体结构,光谱,计算,分子性质,对接研究,分子动力学和MMPBSA Reeda, V. S. Jeba; Divya, P.; Ranchani, A. Amala Jeya; Manikandan, A.; Alvi, Shakeel; Ali, Rashid; Siddiqui, Nazia; Haq, Nazrul; Muthu, S.; Butcher, Ray; Javed, Saleem 分享 收藏
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Synthesis, experimental and theoretical spectra, electronic and medicinal properties of 3-(3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl)5-ethoxy-4H-1,2,4-triazole Titlin, M. B. Arthina; Beena, T. R.; Nikpassand, Mohammad; Akman, Feride; Khaled, J. M.; Muthu, S. 分享 收藏
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A comprehensive investigation of (E)-2,4-Dimethyl-6-(((2-(Phenylthio) phenyl)imino)methyl)phenol (2PTALD): Synthesis, crystal structure, and computational insights with molecular dynamic simulations Kumar, Manoj; Ahmad, Seraj; Reeda, V. S. Jeba; Arora, Himanshu; Shahid, Mudassar; Muthu, S.; Siddiqui, Nazia; Ali, Akram; Javed, Saleem 分享 收藏
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Application of computational techniques on non-covalent interactions, H-bond nature of monomeric and dimeric form of crystal structures, and topological insights of glycine glutaric acid Tracy, J.; Gnanam, S.; Thirunavukkarasu, M.; Jeyanthi, C. Esther; Muthu, S.; Gajendiran, J.; Thennarasu, G.; Siddheswaran, R.; Prabakaran, P.; Khaled, Jamal M. 分享 收藏
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Impact of solvents on electronic transition, molecular structure, and spectroscopy analysis of newly synthesized 3-methoxy-5-(1-phenyl-3-p-tolyl-1H-pyrazol-4-yl)-4H-1,2, 4-triazolerheumatoid arthritis agent Titlin, M. B. Arthina; Beena, T. R.; Rifana, B. Aysha; Nikpassand, Mohammad; Akman, Feride; Khaled, Jamal M.; Muthu, S. 分享 收藏
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Hydration effects on molecular structure, vibrational, electronic properties, drug-likeness analysis, molecular docking, and molecular dynamics studies of (Z)-3-(2-oxo-2-phenylethylidene)indolin-2-one Koyambo-Konzapa, Steve-Jonathan; Aljazzar, Samar O.; Kongbonga, Gilbert Yvon Mbesse; Al-Humaidi, Jehan Y.; Mukhrish, Yousef E.; Muthu, S.; Oubella, Ali 分享 收藏
Multifaceted investigation of Sulfamerazine: Insights from computational methods, experimental techniques, and molecular simulations Ahmad, Seraj; Reeda, V. S. Jeba; Aziz, Kashif; Arora, Himanshu; Kumar, Manoj; Garima, Km.; Ali, Akram; Shahid, Mudassar; Muthu, S.; Siddiqui, Nazia; Javed, Saleem 分享 收藏
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Solvent solute interaction (IEFPCM model), Michael addition-based anticancer drug synthesis, FTIR, NMR, and UV -visible investigations of spirooxindole-pyranoindole (2AIPC)- in vitro and in silico anti-cancer activity Manikandan, P.; Kumar, M.; Swarnamughi, P.; Asif, Mohd; Nasibullah, Malik; Reeda, V. S. Jeba; Khaled, Jamal M.; Muthu, S. 分享 收藏