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Melonney Patrick, N. Idayu Zahid, Manfred Kriechbaum & Rauzah Hashim. (2018) Guerbet glycolipids from mannose: liquid crystals properties. Liquid Crystals 45:13-15, pages 1970-1986.
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Zahrabatoul Mosapour Kotena & Saharuddin Bin Mohamad. (2017) Bifurcated hydrogen bond in rare sugar by computational study. Molecular Crystals and Liquid Crystals 646:1, pages 31-40.
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I. Bayach, V. Manickam Achari, W.F.N. Wan Iskandar, A. Sugimura & R. Hashim. (2016) Computational insights into octyl-D-xyloside isomers towards understanding the liquid crystalline structure: physico-chemical features. Liquid Crystals 43:10, pages 1503-1513.
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Zahrabatoul Mosapour Kotena, Reza Behjatmanesh–Ardakani & Rauzah Hashim. (2015) The interaction between sugar-based surfactant with zigzag single-walled carbon nanotubes: insight from a computational study. Liquid Crystals 42:2, pages 158-166.
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Articles from other publishers (15)
Abdul Majid, Bazgha Khadim, Mohammad Alkhedher, Sajjad Haider & Muhammad Saeed Akhtar. (2023) Modeling of Inert Gas Sensors Using First Principles Methods. IEEE Sensors Journal 23:16, pages 18118-18124.
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Ranjitha Gracy T. Kalaivendan, Gunaseelan Eazhumalai & Uday S. Annapure. (2023) Impact of Novel Atmospheric Pin-to-Plate Cold Plasma on a Seed Galactomannan: Physical and Chemical Characteristics and Its Application in Orange Juice Stabilization. Food and Bioprocess Technology.
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Zahrabatoul Mosapour Kotena & Alireza Fattahi. (2022) Computational insight into networking H-bonds in open and cyclic forms of galactose. Journal of Molecular Structure 1255, pages 132432.
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Zahrabatoul Mosapour Kotena, Mozhan Razi & Sara Ahmadi. (2021) Evaluation of hydrogen bonds formation in the selected rare sugars based on 6-31G* and 6–311 + + G(d,p) basis sets. Journal of Molecular Modeling 27:11.
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Wan Farah Nasuha Wan Iskandar, Malinda Salim, Melonney Patrick, Bakir A. TimimiN. Idayu Zahid & Rauzah Hashim. (2021)
Probing
n
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d
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Sk Faisal Kabirb, Mohammad Zakertabrizi, Ehsan Hosseini & Elham H. Fini. (2021) Effects of Amide-Based modifiers on surface activation and devulcanization of rubber. Computational Materials Science 188, pages 110175.
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Zahrabatoul Mosapour Kotena & Alireza Fattahi. (2020) Influence of H‐bonds on acidity of deoxy‐hexose sugars. Journal of Physical Organic Chemistry 33:10.
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Nurul Fadhilah Kamalul Aripin, Jonathan Maclean Heap, Rafael Piñol, Vijayan Manickam-Achari & Alfonso Martinez-Felipe. (2020) Unveiling the hydrogen bonding network in liquid crystalline natural-based glycosides containing polymeric complexes: Experimental and theoretical assessment. Colloids and Surfaces A: Physicochemical and Engineering Aspects 596, pages 124685.
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Guillaume Lemahieu, Julie Aguilhon, Henri Strub, Valérie Molinier, Jesús F. Ontiveros & Jean-Marie Aubry. (2020) Hexahydrofarnesyl as an original bio-sourced alkyl chain for the preparation of glycosides surfactants with enhanced physicochemical properties. RSC Advances 10:28, pages 16377-16389.
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Li-Fen Wang & Cheng-Xian You. (2019) Application of periodic density functional theory calculations for exploring copper(II) coordination effects on the mesophase behavior of p-n-alkoxybenzoic acids. Journal of Theoretical and Computational Chemistry 18:01, pages 1950006.
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Thandokuhle Ntombela, Zeynab Fakhar, Collins U. Ibeji, Thavendran Govender, Glenn E. M. Maguire, Gyanu Lamichhane, Hendrik G. Kruger & Bahareh Honarparvar. (2018) Molecular insight on the non-covalent interactions between carbapenems and l,d-transpeptidase 2 from Mycobacterium tuberculosis: ONIOM study. Journal of Computer-Aided Molecular Design 32:6, pages 687-701.
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Zainab K. Sanusi, Thavendran Govender, Glenn E. M. Maguire, Sibusiso B. Maseko, Johnson Lin, Hendrik G. Kruger & Bahareh Honarparvar. (2018) An insight to the molecular interactions of the FDA approved HIV PR drugs against L38L↑N↑L PR mutant. Journal of Computer-Aided Molecular Design 32:3, pages 459-471.
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Théophile Gaudin, Patricia Rotureau, Isabelle Pezron & Guillaume Fayet. (2017) Conformations of n -alkyl-α/β- d -glucopyranoside surfactants: Impact on molecular properties. Computational and Theoretical Chemistry 1101, pages 20-29.
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Zeynab Fakhar, Thavendran Govender, Gyanu Lamichhane, Glenn E.M. Maguire, Hendrik G. Kruger & Bahareh Honarparvar. (2017) Computational model for the acylation step of the β-lactam ring: Potential application for l,d-transpeptidase 2 in mycobacterium tuberculosis. Journal of Molecular Structure 1128, pages 94-102.
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M. Muni Prasad, M.L.N. Madhu Mohan, P.V. Chalapathi, A.V.N. Ashok Kumar & D.M. Potukuchi. (2015) Influence of spacer and flexible chain on polymorphism in complementary hydrogen bonded liquid crystal dimers, SA:nOBAs. Journal of Molecular Liquids 207, pages 294-308.
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