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Selective cytotoxicity of organotin(IV) compounds with 2,3-dihydroxybenzyldithiocarbazate Schiff bases
- Yusof, Enis Nadia Md., Ishak, Nurul N.M., Latif, Muhammad A. M., Tahir, Mohamed I. M., Sakoff, Jennette A., Page, Alister J., Tiekink, Edward R. T., Ravoof, Thahira B. S. A.
Dithiocarbazate Ligand-Based Cu(II), Ni(II), and Zn(II) Complexes: Synthesis, Structural Investigations, Cytotoxicity, DNA Binding, and Molecular Docking Studies
- Yusof, Enis Nadia Md, Azam, Mohammad, Sirat, Siti Syaida, Ravoof, Thahira B. S. A., Page, Alister J., Veerakumarasivam, Abhi, Karunakaran, Thiruventhan, Razali, Mohd Rizal
Cytotoxicity of Tin(IV)-based compounds: a review
- Yusof, Enis Nadia Md, Ravoof, Thahira B. S. A., Page, Alister J.
Step-edge self-assembly during graphene nucleation on a nickel surface: QM/MD simulations
- Wang, Ying, Page, Alister J., Li, Hai-Bei, Qian, Hu-Jun, Jiao, Meng-gai, Wu, Zhi-Jian, Morokuma, Keiji, Irle, Stephan
NO2 Solvation Structure in Choline Chloride Deep Eutectic Solvents-The Role of the Hydrogen Bond Donor
- Waite, Simone L., Li, Hua, Page, Alister J.
Accurate Thermochemical and Kinetic Stabilities of C84 Isomers
- Waite, Simone L., Chan, Bun, Karton, Amir, Page, Alister J.
Thermochemical stabilities of giant fullerenes using density functional tight binding theory and isodesmic-type reactions
- Waite, Simone L., Karton, Amir, Chan, Bun, Page, Alister J.
Nanostructure, hydrogen bonding and rheology in choline chloride deep eutectic solvents as a function of the hydrogen bond donor
- Stefanovic, Ryan, Ludwig, Michael, Webber, Grant B., Atkin, Rob, Page, Alister J.
Effect of halides on the solvation of poly(ethylene oxide) in the ionic liquid propylammonium nitrate
- Stefanovic, Ryan, Chen, Zhengfei, FitzGerald, Paul A., Warr, Gregory G., Atkin, Rob, Page, Alister J., Webber, Grant B.
Nanostructure of propylammonium nitrate in the presence of poly(ethylene oxide) and halide salts
- Stefanovic, Ryan, Webber, Grant B., Page, Alister J.
Polymer solvation in choline chloride deep eutectic solvents modulated by the hydrogen bond donor
The influence of magnetic moment on carbon nanotube nucleation
- Saha, Supriya, Page, Alister J.
Ab Initio investigation of the electronic structure and rovibrational spectroscopy of group-I and II metal hydrides and helides
- Page, Alister J.
Structural and energetic trends in Group-I and II hydrohelide cations
- Page, Alister J., von Nagy-Felsobuki, Ellak I.
Ab initio calculations of the electronic structure of the ground states of HBeHe⁺ and BeHe²₂⁺
- Page, Alister J., Wilson, David J. D., von Nagy-Felsobuki, Ellak I.
Nucleation of graphene precursors on transition metal surfaces: insights from theoretical simulations
- Page, Alister J., Wang, Ying, Li, Hai-Bei, Irle, Stephan, Morokuma, Keiji
Ab initio rovibrational spectrum of the NaH₂⁺ ion-quadrupole complex
Ab initio electronic and rovibrational structure of MgH₂²⁺
- Page, Alister J., von Nagy-Felsobuki , Ellak I.
Ab initio study of ground state MH₂, HMHe⁺ and MHe₂²⁺, M = Mg, Ca
Rovibrational spectra of LiH₂⁺, LiHD⁺ and LiD₂⁺ determined from FCI property surfaces
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