APPLYING THE GENETIC ALGORITHM AND QUANTUM CHEMICAL CALCULATIONS TO STUDY THE STRUCTURE OF THE Sc2B6 CLUSTER AND ITS CO ADSORPTION by Minh Thao Nguyen, Tho Thanh Bui, Trung Cang Phan, Sy Linh Ho

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Charge transfer complexes: a review survey by Vahideh Hadigheh Rezvan

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An Efficient Boron Source Activation Strategy for the Low-Temperature Synthesis of Boron Nitride Nanotubes by Ying Wang, Kai Zhang, Liping Ding, Liyun Wu, E Songfeng, Qian He, Nanyang Wang, Hui Zuo, Zhengyang Zhou, Feng Ding, Yue Hu, Jin Zhang, Yagang Yao

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Mitigation of sulfide adsorption in natural gas by silanized stainless steel: insights from density functional theory by Huadong Zhu, Li Zhou, Pu Zhang, Ahmad Umar, Sotirios Baskoutas, Wen Zeng

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Adsorption Mechanism and Electronic Behavior of Pd- and Pt-Modified SnS₂ in Detection and Adsorption of Characteristic Gases for Oil by Yulin Yan, Tianmei Sun, Shaopeng Xu, Fan Yu

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Identification and evaluation of pyrimidine based CDK6 inhibitors against glioblastoma using integrated computational approaches by Hina Manzoor, Muhammad Umer Khan, Raima Rehman, Chaudhry Ahmed Shabbir, Muhammad Ikram Ullah, Heba Bassiony Ghanem, Ayman Ali Mohammed Alameen, Muhammad Arshad Javed, Qurban Ali, Nazima Haider

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Hexagonal supertetrahedral gallium: a cluster-based three-dimensional topological metal by Yuanze Song, Ting Zhang, Weizhen Meng, Jing Wang, Ying Liu

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DFT investigation of therapeutic potential of benzimidazolone capsule as a drug delivery vehicle for anticancer drug by Kaynat Akhtar, Sehrish Sarfaraz, Muhammad Yar, Malai Haniti Sheikh Abdul Hamid, Nadeem S. Sheikh, Khurshid Ayub

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Precision Molecular Engineering of Alternating Donor–Acceptor Cycloparaphenylenes: Multidimensional Optoelectronic Response and Chirality Modulation via Polarization-Driven Charge... by Danmei Zhu, Xinwen Gai, Yi Zou, Ying Jin, Jingang Wang

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Computational insights into the electronic, chemical, and thermodynamic properties of borazine and its derivatives by S. Haque, M.A. Rahman, M.A.M. Islam, A. Hossain

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Review on atomistic and quantum mechanical simulation approaches in chemical mechanical planarization by Seokgyu Ryu, Murali Ramu, Patrick Joohyun Kim, Junghyun Choi, Kangchun Lee, Jihoon Seo

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Novel agents inhibiting the Marburg nucleoprotein using molecular docking, ADMET, MD, and quantum DFT methods by Haiwang Djefoulna Victorien Hermann, Fifen Jean Jules, Conradie Jeanet

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Exploration of Oxygen Reduction Reaction Catalyzed by FePPc and Pz‐FeTPr Conjugated Organic Polymer: Insights From Grand‐Canonical Density Functional Theory by Pengfei Yuan, Chong Li, Jianan Zhang, Fei Wang, Ying Zhao, Xuebo Chen

Subjects: “…grand‐canonical density functional theory…”
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Electric dipole polarizability constraints on neutron skin and symmetry energy by Peter von Neumann-Cosel, Peter von Neumann-Cosel, Atsushi Tamii

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Computational discovery of Mg-based garnet structures with enhanced battery performance by Sanghyun Kim, Joo-Hyoung Lee

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Superconducting Carbon‐Cage Network with Tc of 109 K at Ambient Pressure by Z. F. Ye, David J. Singh, Y. N. Huang, Guo‐Hua Zhong, Hai‐Qing Lin

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DFT based investigation of Se doped MgMo6S8-ySey as promising cathode materials for Mg-ion battery application by Md. Mizanuzzaman, Mohammad Asaduzzaman Chowdhury, Razu Ahmed, Md. Almostasim Mahmud, Md. Arefin Kowser

Subjects: “…Density functional theory…”
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Computational Insights into the Electronic, Optical, and Reactivity Behavior of Halogenated Phenanthrene Derivatives by Rebaz A. Omer, Khdir A. Othman, Yousif H. Azeez, Aryan F. Qader

Subjects: “…Density functional theory…”
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Buried No longer: recent computational advances in explicit interfacial modeling of lithium-based all-solid-state battery materials by Julia H. Yang, Xinqiang Rao, Amanda Whai Shin Ooi

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A DFT study of the effect of strain on the structural and electronic properties of perovskite APbBr3 (A = K, Rb, and Cs) by Mohammad Reza Pazuki, Jaber Jahanbin Sardroodi, Sima Rastegar

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