1. CUIR at Chulalongkorn University

Browsing by Subject Molecular dynamics -- Simulation methods

Jump to: 0-9 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
ก ข ฃ ค ฅ ฆ ง จ ฉ ช ซ ฌ ญ ฎ ฏ ฐ ฑ ฒ ณ ด ต ถ ท ธ น บ ป ผ ฝ พ ฟ ภ ม ย ร ฤ ล ฦ ว ศ ษ ส ห ฬ อ ฮ
or enter first few letters:  
Showing results 1 to 4 of 4
Issue DateTitleAuthor(s)
2011Investigating adsorption and selectivity of CO₂ on zeolitic imidazolate framework-78 using molecular dynamic simulationSuntharee Phuangjumpee
2012Molecular dynamics simulation of closed and open state models of magnesium transporter in lipid bilayePattama Wapeesittipan
2012Molecular modeling and molecular dynamics simulation of voltage sensor domain of sodium channel in activated and resting statesWannaruedee Wannapukdee
2012Theoretical investigation of photoinduced electron transfer in flavodoxin from molecular dynamics simulation dataKiattisak Lugsanangarm
Showing results 1 to 4 of 4