Curve Reconstruction In Different Cubic Functions Using Differential Evolution von Abu Hasan, Zabidi, Yahya, Zainor Ridzuan, Rusdi, Nur Afifah, Roslan, Nurshazneem

Volltext

Implementation of whale optimization algorithm for handwriting representation von Helmee, Nur Awanis, Yahya, Zainor Ridzuan, Hasan, Zabidi Abu

Volltext

Image reconstruction by cubic Ball curve using differential evolution von Hasan, Zabidi Abu, Yahya, Zainor Ridzuan, Desa, Afifi Md

Volltext

Fuzzy tumor-immune interaction system von Daud Wan Suhana Wan, Ahmad, Muhammad Zaini, Sakib Elyana, Hasan, Zabidi Abu

Volltext

Monotonicity preserving C1 rational cubic Ball interpolation von Hasan, Zabidi Abu, Piah Abd Rahni Mt, Yahya Zainor Ridzuan

Volltext

Ranking the effective non-pharmaceutical prevention strategies against COVID-19 using fuzzy analytic hierarchy process method von Yeong Kin Teoh, Suzanawati Abu Hasan, Nor Azriani Mohamad Nor, Anas Fathul Ariffin, Joo Ann Lee, Nur Afifah Zabidi

Volltext

The Study of Band Structure of Graphite Intercalation Compound Containing Sodium Calculated Using Density Functional Theory von Rosli, Ahmad Nazrul, Wahab, Izzati Fatimah, Zabidi, Noriza Ahmad, Kassim, Hasan Abu

Volltext

Modeling evolution of karst aquifer from one-dimension to three-dimension: A review von Suri, Syaran, Zabidi, Hareyani, Ahmad, Fauziah

Volltext

Ab initio calculation of vibrational frequencies of AsO glass von Rosli, Ahmad Nazrul, Zabidi, Noriza Ahmad, Kassim, Hasan Abu, Shrivastava, Keshav N.

Volltext

The use of Compton scattering in detecting anomaly in soil-possible use in pyromaterial detection von Abedin, Ahmad Firdaus Zainal, Ibrahim, Noorddin, Zabidi, Noriza Ahmad, Demon, Siti Zulaikha Ngah

Volltext

Density Functional Theory (DFT) Calculation of Band Structure of Kesterite von Rosli, Ahmad Nazrul, Abu Kassim, Hasan, Basri, Katrul Nadia, Zabidi, Noriza Ahmad

Volltext

Ab initio calculation of vibrational frequencies and Raman spectra of barium peroxide glass including comparison of tetrahedral BaO4 with GeO4 and SiO4 von Rosli, Ahmad Nazrul, Zabidi, Noriza Ahmad, Kassim, Hasan Abu, Shrivastava, Keshav N.

Volltext

Ab initio calculation of vibrational frequencies and Raman spectra of barium peroxide glass including comparison of tetrahedral BaO 4 with GeO 4 and SiO 4 von Rosli, Ahmad Nazrul, Zabidi, Noriza Ahmad, Kassim, Hasan Abu, Shrivastava, Keshav N.

Volltext

Ab initio calculation of vibrational frequencies of ZnSe and the Raman spectra von Rosli, Ahmad Nazrul, Zabidi, Noriza Ahmad, Kassim, Hasan Abu

Volltext

Energy Band Crossing Points in Multilayers of Graphene von Zabidi, Noriza Ahmad, Kassim, Hasan Abu, Shrivastava, Keshav N

Volltext

DFT Calculation of Band Structure of Carbon Chain Pulled from Graphene von Zabidi, Noriza Ahmad, Kassim, Hasan Abu, Shrivastava, Keshav N

Volltext

The Electronic Structure Band Structure of KFe(2)As(2) von Zabidi, Noriza Ahmad, Kassim, Hasan Abu, Shrivastava, Keshav N

Volltext

Ab Initio Study of Polonium von Zabidi, Noriza Ahmad, Kassim, Hasan Abu, Shrivastava, Keshav N

Volltext

Electronic Structure of Fe and Cu Interlayers von Zabidi, Noriza Ahmad, Kassim, Hasan Abu, Shrivastava, Keshav N

Volltext

Density Functional Theory Calculation of Adsorption of NaCl on Chlorophyll von Rosli, Ahmad Nazrul, Ahmad Zabidi, Noriza, Abu Kassim, Hasan, Hj Mohd Arof, Abdul Kariem, Shrivastava, Keshav N.

Volltext