Professor
Jung, YounJoon
Computational Nano-Bio Chemistry Lab
LAB Website
LAB Website
OFFICE
502-224
/
+82-2-880-4085
LAB
502-202,220
/
+82-2-880-4369
E-MAIL yjjung@snu.ac.kr
Research Topic
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.
Education
- 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
Career
- 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
Papers
- “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)
Search Papers
Eunsang Lee, Soree Kim, YounJoon Jung
30. Unusual Size-dependence of Effective Interactions Between Collapsed Polymers in Crowded Environments
Inrok Oh, Saehyun Choi, YounJoon Jung, Jun Soo Kim
Daekeon Kim, Daun Jeong, YounJoon Jung
Andrew D. DeYoung, Sang-Won Park, Nilesh R. Dhumal, Youngseon Shim, YounJoon Jung, Hyung J. Kim
Youngseon Shim, Hyung J. Kim, YounJoon Jung, Youngseon Shim
Youngseon Shim, YounJoon Jung, Hyung J. Kim
25. A Minimalist Model of Single Molecule Spectroscopy in a Dynamic Environment Studied by Metadynamics
Inrok Oh, Eunsang Lee, YounJoon Jung
Youngseon Shim, Hyung J. Kim, YounJoon Jung
Youngseon Shim, YounJoon Jung, Hyung J. Kim