교수

정연준 Jung, YounJoon

계산 나노-바이오 화학 연구실
LAB Website

OFFICE 502-224 / 02-880-4085

LAB 502-202,220 / 02-880-4369

E-MAIL yjjung@snu.ac.kr

RESEARCH AREAS

# 물리화학

# 이론/계산

# 나노화학

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)