Transition state study of hydroxylated coumarinyl chalcones with different position of hydroxyl group / by Fatin Nursyafiqah Amran, 1995-, author, Hasmerya Maarof, supervisor, Fakulti Sains

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Transition state study of hydroxylated coumarinyl chalcones with different position of hydroxyl group / by Fatin Nursyafiqah Amran, 1995-, author, Hasmerya Maarof, supervisor, Fakulti Sains

Subjects: “…Density functionals…”

Theoretical study of structural, electronic, and magnetic properties of graphene with adsorbed palladium and vanadium based on density functional theory by Abdullahi, Yusuf Zuntu

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Computational quantum mechanics for materials engineers : the EMTO method and applications / by 297654 Vitos, Levente

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Densification of pulverized empty fruit bunch with addition of carbon nanotube particles / by Nurulhuda Abd. Rahman, 1985-, author 613195, Mohd. Faizal Hasan, 1982-, supervisor 627200, Fakulti Kejuruteraan Mekanikal 8081

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Densification of pulverized empty fruit bunch with addition of carbon nanotube particles / by Nurulhuda Abd. Rahman, 1985-, author 613195

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Density functional calculation for electronic structure properties of graphene adsorbed with GaAs nanostructure by Abubakar, Shamsu

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The Augmented Spherical Wave Method [electronic resource]: A Comprehensive Treatment/ by 416027 Eyert, Volker, SpringerLink (Online service)

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Theoretical alchemy : modeling matter / by 508741 Harrison, Walter

Subjects: “…Density functionals…”

Density functional study for structural, electronic, magnetic and chemical bonding properties of geometrically-frustrated CdCr₂O₄ by Bolandhemat, Najmeh

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First principle calculation on the structural, electronic and transport properties of graphene, silicene and germanene substrate system by Hamid, Mohamad Amin

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Electronic structure calculations for solids and molecules : theory and computational methods / by 367197 Kohanoff, Jorge

Subjects: “…Density functionals…”

Comparison of the Performance of Density Functional Methods for the Description of Spin States and Binding Energies of Porphyrins by Pierpaolo Morgante, Roberto Peverati

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Medical Image Segmentation with Adjustable Computational Complexity Using Data Density Functionals by Chien-Chang Chen, Meng-Yuan Tsai, Ming-Ze Kao, Henry Horng-Shing Lu

Subjects: “…data density functionals…”
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Quantum treatment of ultra-low loss electron energy loss spectroscopy with applications to molecular crystals by Wang, SY

Subjects: “…Density functionals…”

Robust Kernel Density Function Estimation by Dadkhah, Kourosh

Subjects: “…Density functionals…”
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Performance of SCAN Meta-GGA Functionals on Nonlinear Mechanics of Graphene-Like <i>g</i>-SiC by Qing Peng

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Accurate localized resolution of identity approach for linear-scaling hybrid density functionals and for many-body perturbation theory by Arvid Conrad Ihrig, Jürgen Wieferink, Igor Ying Zhang, Matti Ropo, Xinguo Ren, Patrick Rinke, Matthias Scheffler, Volker Blum

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Density functional theory studies of solid density plasmas by Hollebon, P

Subjects: “…Density functionals…”

Directing structure through chirality by Tortora, M

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