산학연협력연구 CWNU Bigdata System

국립창원대학교 LINC 3.0

서브 콘텐츠

산학연협력DB

연구자

김원준 [생물학화학융합학부]

연구실번호
055-213-3433
E-Mail
wjkim@changwon.ac.kr
담당과목
화학수학(1), 물리및생물리화학1(3), 물리및생물리화학2(3), 통계열역학및반응동력학(4), 고급물리화학(대)
연구분야
제일원리 방법론(계산화학) 기반의 재료/소재 물성 연구
- 광학활성 물질
- 촉매
- 표면/계면 현상
반데르발스 상호작용에 대한 이론적 연구
딥러닝을 이용한 물성 예측 및 신물질 탐색

전체 18

논문명 발행처 발행일자
PROFiT-Net: Property-Networking Deep Learning Model for Materials JOURNAL OF THE AMERICAN CHEMICAL SOCIETY 2024-09-12
Gold(I)-Thiolate Coordination Polymers as Multifunctional Materials: The Case of Au(I)-p-Fluorothiophenolate ACS APPLIED MATERIALS & INTERFACES 2024-04-23
Threading Subunits for Polymers to Predict the Equilibrium Ensemble of Solid Polymer Electrolytes JOURNAL OF PHYSICAL CHEMISTRY LETTERS 2024-01-26
MolNet_Equi: A Chemically Intuitive, Rotation-Equivariant Graph Neural Network Chemistry - An Asian Journal 2024-01-02
Molybdenum (IV) Oxide 표면의 안정성 및 전기적 특성에 대한 제일원리 연구 대한화학회지 2023-10-20
Tuning the 1D-2D dimensionality upon ligand exchange in silver thiolate coordination polymers with photoemission switching JOURNAL OF MATERIALS CHEMISTRY B 2023-05-05
Turn Off-On Fluorescent CO2 Gas Detection Based on Amine- Functionalized Imidazole-Based Poly(ionic liquid) ACS OMEGA 2022-10-27
Water-stable solvent dependent multicolored perovskites based on lead bromide ADVANCES IN NANO RESEARCH 2022-08-25
MolNet: A Chemically Intuitive Graph Neural Network for Prediction of Molecular Properties CHEMISTRY-AN ASIAN JOURNAL 2022-07-15
Electro-synthesis of Ammonia from Dilute Nitric Oxide on a Gas Diffusion Electrode ACS ENERGY LETTERS 2022-03-11
Rotational Variance-Based Data Augmentation in 3D Graph Convolutional Network CHEMISTRY-AN ASIAN JOURNAL 2021-09-20
Assessment and prediction of band edge locations of nitrides using a self-consistent hybrid functional Journal of Chemical Physics 2021-07-13
First principles investigations of the optical selectivity of titanium carbide-based materials for concentrating solar power applications JOURNAL OF MATERIALS CHEMISTRY C 2021-06-28
Effects of Pooling Operations on Prediction of Ligand Rotation-Dependent Protein-Ligand Binding in 3D Graph Convolutional Network BULLETIN OF THE KOREAN CHEMICAL SOCIETY 2021-05-19
Adsorption mechanisms of fatty acids on fluorite unraveled by infrared spectroscopy and first-principles calculations JOURNAL OF COLLOID AND INTERFACE SCIENCE 2021-02-01
Biofuel purification: Coupling experimental and theoretical investigations for efficient separation of phenol from aromatics by zeolites CHEMICAL ENGINEERING JOURNAL 2020-12-10
Lifshitz Transition and Non-Fermi Liquid Behavior in Highly Doped Semimetals ADVANCED MATERIALS 2020-11-25
Theoretical study of the microscopic origin of magnetocrystalline anisotropy in Fe16N2 and its alloys: comparison with the other L1(0) alloys JOURNAL OF PHYSICS-CONDENSED MATTER 2020-01-16