Showing results (1-10 of 14) with videos related to
Sort By:
Pageof 2
World Journal of Gastrointestinal Oncology|June 23, 2025
Unveiling genetic susceptibility in esophageal squamous cell carcinoma and revolutionizing pancreatic cancer diagnosis through imagingSheng-Ke Zhang, Lai Jiang, Cheng-Lu Jiang, et al.Journal of Molecular Modeling|April 1, 2024
The calculated electronic and optical properties of β-Ga<sub>2</sub>O<sub>3</sub> based on the first principlesYan-Ru Wang, Zhi-Xin Bai, Qi-Jun Liu, et al.Journal of Molecular Modeling|February 6, 2020
Vibrational, thermodynamic, and dielectric properties of ε-CL-20: first-principles calculationsDan Hong, Wei Zeng, Han Qin, et al.Journal of Molecular Modeling|March 25, 2026
The nucleation and surface properties of lithium carbonate were explored based on first-principles methodsMeng-Xiang Wang, Jia-Xin Xu, Zhi-Xin Bai, et al.Journal of Molecular Modeling|November 24, 2023
Structures, cold pressure lines, and electronic properties of cubic Al<sub>2</sub>O and AlO: First-principles calculationsNing-Chao Zhang, Shi-Yi Wang, Peng Wang, et al.Journal of Molecular Modeling|August 8, 2021
Electronic, optical, and vibrational properties of B<sub>3</sub>N<sub>3</sub>H<sub>6</sub> from first-principles calculationsYun-Dan Gan, Han Qin, Fu-Sheng Liu, et al.Journal of Molecular Modeling|July 19, 2020
Effects of molecular vacancy and ethylenediamine on structural and electronic properties of CH<sub>3</sub>NO<sub>2</sub> surfacesZhi-Xin Bai, Wei Zeng, Bin Tang, et al.Physical Chemistry Chemical Physics : PCCP|February 13, 2023
Electrons and phonons of the discharge products in the lithium-oxygen and lithium-sulfur batteries from first-principles calculationsCheng-Lu Jiang, Ming-Lei Yan, Ping Yang, et al.Journal of Molecular Modeling|May 19, 2019
A systematic study of the surface structures and energetics of CH<sub>3</sub>NO<sub>2</sub> surfaces by first-principles calculationsMi Zhong, Han Qin, Qi-Jun Liu, et al.Journal of Molecular Modeling|September 27, 2018
Effects of different dopant elements on structures, electronic properties, and sensitivity characteristics of nitromethaneMi Zhong, Han Qin, Qi-Jun Liu, et al.Pageof 2