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Angiology
ISSN
P 0003-3197 E 1940-1574
출판사
SAGE Publications
국가
USA
발행 상태
활성
데이터베이스 수록 정보
CiteScore 2011-2025 (15년)
EMBASE 2016-2026 (11년)
JCR 1997-2025 (29년)
MEDLINE 2016-2024 (9년)
SCI 2010-2019 (10년)
SCIE 2010-2026 (17년)
Scopus 1950-2026 (77년)
SJR 1999-2020, 2022-2025 (26년)
전체 11건 중 1번부터 10번까지의 결과를 표시합니다.
2025
Article
Benchmarking First-Principles Approaches for the Band Gap Prediction of Nanoporous Materials
- Lee, Jung-Hoon ;
- Lee, Sang-Hoon ;
- Son, Young-Woo
- 2025-07-22
- Journal of Chemical Theory and Computation
- AMER CHEMICAL SOC
Article
Analyzing Atomic Interactions in Molecules as Learned by Neural Networks
- Esders, Malte ;
- Schnake, Thomas ;
- Lederer, Jonas ;
- Kabylda, Adil ;
- Montavon, Greegoire ;
- ... Mueller, Klaus-Robert ;
- 외 1명
- 2025-01-10
- Journal of Chemical Theory and Computation
- AMER CHEMICAL SOC
2024
Article
Dielectric Response and Linear Absorption Spectroscopy of Ionic Systems
- Jeon, Jonggu ;
- Cho, Minhaeng
- 2024-01-19
- Journal of Chemical Theory and Computation
- AMER CHEMICAL SOC
2023
Article
Reconstructing Kernel-Based Machine Learning Force Fields with Superlinear Convergence
- Bluecher, Stefan ;
- Mueller, Klaus-Robert ;
- Chmiela, Stefan
- 2023-05-08
- Journal of Chemical Theory and Computation
- AMER CHEMICAL SOC
2021
Article
Machine Learning Approach for Describing Water OH Stretch Vibrations
- Kwac, Kijeong ;
- Freedman, Holly ;
- Cho, Minhaeng
- 2021-10-12
- Journal of Chemical Theory and Computation
- AMER CHEMICAL SOC
2019
Article
SchNetPack: A Deep Learning Toolbox For Atomistic Systems
- Schutt, K. T. ;
- Kessel, P. ;
- Gastegger, M. ;
- Nicoli, K. A. ;
- Tkatchenko, A. ;
- ... Muller, K. -R
- 2019-01
- Journal of Chemical Theory and Computation
- AMER CHEMICAL SOC
2018
Article
Many-Body Descriptors for Predicting Molecular Properties with Machine Learning: Analysis of Pairwise and Three-Body Interactions in Molecules
- Pronobis, Wiktor ;
- Tkatchenko, Alexandre ;
- Mueller, Klaus-Robert
- 2018-06
- Journal of Chemical Theory and Computation
- AMER CHEMICAL SOC
2015
Article
Distributed Multipolar Expansion Approach to Calculation of Excitation Energy Transfer Couplings
- Blasiak, Bartosz ;
- Maj, Michal ;
- Cho, Minhaeng ;
- Gora, Robert W.
- 2015-07
- Journal of Chemical Theory and Computation
- AMER CHEMICAL SOC
2013
Article
Assessment and Validation of Machine Learning Methods for Predicting Molecular Atomization Energies
- Hansen, Katja ;
- Montavon, Gregoire ;
- Biegler, Franziska ;
- Fazli, Siamac ;
- Rupp, Matthias ;
- 외 4명
- 2013-08
- Journal of Chemical Theory and Computation
- AMER CHEMICAL SOC
2011
Article
Direct Calculations of Mid- and Near-IR Absorption and Circular Dichroism Spectra of Chiral Molecules Using QM/MM Molecular Dynamics Simulation Method
- Choi, Jun-Ho ;
- Cho, Minhaeng
- 2011-12
- Journal of Chemical Theory and Computation
- AMER CHEMICAL SOC
1