부교수
정연준 Jung, YounJoon
계산 나노-바이오 화학 연구실
LAB Website
LAB Website
OFFICE
502-224
/
02-880-4085
LAB
502-202,220
/
02-880-4369
E-MAIL yjjung@snu.ac.kr
연구내용
As a theoretical and computational chemistry group, we are currently interested in understanding structure and dynamics of complex chemical, biophysical, and nano-scale systems. We use statistical mechanical theories and computer simulation methods to elucidate structure and dynamics of those systems. In particular, we are currently focusing our efforts on several research topics, including complex fluids, computational nano-optics, bio-physics, and single molecule dynamics. Our research involves formulating statisitcal models for molecular systems, developing efficient computer simulation methods, and performing molecular modeling studies.
학력
- Ph.D. Chemistry, Massachusetts Institute of Technology, USA, 2002
- M.S. Chemistry, Seoul National University, Korea, 1997
- B.S. Chemistry, Seoul National University, Korea, 1994
주요 경력
- Postdoctoral Research Associate, MIT, 2002
- Miller Research Fellow, University of California, Berkeley, 2002-2005
- Visiting Scholar, University of Oxford, 2003
- Visiting Postdoctoral Fellow, Lawrence Berkeley National Laboratory, 2005
- Research Associate, Northwestern University, 2005-2006
주요 논문
- “Computer simulation study of graphene oxide supercapacitors: charge screening mechanism,” S.-W. Park, A. D. DeYoung, N. R. Dhuma, Y. Shim, H. J. Kim, and Y. Jung, J. Phys. Chem. Lett. 7(7), pp.1180-1186 (2016)
- “The nature of hydrated protons on platinum surfaces,” Y. Kim, C. Noh, Y. Jung, and H. Kang, Chem. Eur. J., 2017, 23, 69, pp.17566-17575, (2017)
- “Understanding the charging Dynamics of an ionic liquid electric double layer capacitor via molecular dynamics simulations,” C. Noh and Y. Jung, PCCP 21(13), pp.6790-6800 (2019)
- “Many-chain effects on the co-nonsolvency of polymer brushes in a good solvent mixture,” G. Park and Y. Jung, Soft Matter 15(39), pp.7968-7980 (2019)
- “Delfos: deep learning model for prediction of solvation free energies in generic organic solvents,” H. Lim and Y. Jung, Chem. Sci. 10(36), pp.8306-8315 (2019)
- "Sequence-dependent kink formation in short DNA Loops: theory and molecular dynamics simulations," G. Park, M. Cho, and Y. Jung, J. Chem. Theory Comput., 17 (3), pp.1308-1317 (2021)
논문 검색
70. All-Graphene Quantum Dot-Derived Battery: Regulating Redox Activity Through Localized Subdomains
Youngjin Ham, Chungryeol Kim, Donghan Shin, Il-Doo Kim, Kisuk Kang, YounJoon Jung, Dongwhan Lee, Seokwoo Jeon
Juno Nam, YounJoon Jung
Jay-Hak Lee, YounJoon Jung
Myeong Hwan Lee, Giyun Kwon, Hyuntae Lim, Jihyeon Kim, Sung Joo Kim, Sechan Lee, Hyungsub Kim, Donggun Eum, Jun-Hyuk Song, Hyeokjun Park, Won Mo Seong, YounJoon Jung, Kisuk Kang
Donghan Shin, Youn Joon Jung
Gyehyun Park, Malina Bilo, Michael Fröba, YounJoon Jung, Young Joo Lee
Sang Sub Han, Mashiyat Sumaiya Shawkat, Yoong Hee Lee, Gyehyun Park, Hao Li, Hee-Suk Chung, Changhyeon Yoo, Sohrab Alex Mofid, Shahid Sattar, Nitin Choudhary, Jea-Young Choi, YounJoon Jung, Jung Han Kim, Yeonwoong Jung
Hyuntae Lim, YounJoon Jung
Hyuntae Lim, YounJoon Jung
Sunyoung Kang, Chanwoo Noh, Hyosik Kang, Ji-Yeon Shin, So-Young Kim, Seulah Kim, Moon-Gi Son, Eunseok Park, Hyun Kyu Song, Seokmin Shin, Sanghun Lee, Nak-Kyoon Kim, YounJoon Jung, Yan Lee
