DSpace at KIST

Browsing bySubjectMolecular dynamic simulation

Jump to:
All A B C D E F G H I J K L M N O P Q R S T U V W X Y Z
가 나 다 라 마 바 사 아 자 차 카 타 파 하
  • Sort by:
  • In order:
  • Results/Page
  • Authors/Record:

Showing results 1 to 2 of 2

Issue DateTitleAuthor(s)
2022-06Computer-aided tuning of silica/poly(dimethylsiloxane) composites for 3D printing process: A computational and experimental studyLee, Kwan-Soo; Park, Chi Hoon; Labouriau, Andrea; Lee, So Young; Zhao, Jianchao
2012-09Identification of structural determinants of ligand selectivity in 5-HT2 receptor subtypes on the basis of protein-ligand interactionsJang, Jae Wan; Kim, Min Sup; Cho, Yong Seo; Cho, Art E.; Pae, Ae Nim
1

BROWSE