APCTP Focus Program on Molecular Dynamics Simulations on Nano/Micro Systems

Molecular dynamics simulation provides a potentially powerful tool for reproducing experiments quite well and understanding the underlying physics of the systems. This Program is organized to offer participants opportunities to learn molecular dynamics simulation methods and some related systems, in particular, small scale fluid flows and bio-polymers. It is expected for all participants to find their new exciting research topics from this Program and create opportunities to initiate collaborations.


	Scope of Program
	Molecular dynamics simulation provides a potentially powerful tool for reproducing experiments quite well and understanding the underlying physics of the systems. This Program is organized to offer participants opportunities to learn molecular dynamics simulation methods and some related systems, in particular, small scale fluid flows and bio-polymers. It is expected for all participants to find their new exciting research topics from this Program and create opportunities to initiate collaborations.

	International Organizers
	Sang-Rak Kim (Kyonggi University) Wonmuk Hwang (Texas A&M University) Hyungtae Kook (Kyungwon University) Youngkyun Jung (KISTI)

	Participants
	Bae-Yeun Ha (University of Waterloo) Sang Bub Lee (Kyungpook Nat'l University) Kyu Kwang Han (Paichai University) Byungnam, Kahng (SNU) Hawoong Jeong (KAIST) Meesoon Ha (KAIST) Sangui Lee (Kyungpook Nat'l University) Xin Zhou (APCTP) Sungyun Kim (APCTP) Jiyoung Park (SNU) Chanil Jeon (KAIST) Juin Kim (KAIST) Minho Lee (Kyonggi University) Dohyun Kim (Kyonggi University) Jeongwoong Nah (Kyonggi University)

	Program
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	Accommodation
	☞ Housing Assignment

	Contact
	Youngkyun Jung (KISTI, yjung@kisti.re.kr) Hyun-Jin Bae (APCTP, hjbae@apctp.org)

	Information
	- How to get to APCTP - Map - Visit to Korea