国家/地区 India（3）
关键词 MOLECULAR DYNAMICS SIMULATION（3）
出版物 MOLECULAR SIMULATION（3）
出版时间 2021（2）
机构
作者

Dehydration of acetic acid using layered graphene oxide (GO) membrane through forward osmosis (FO) process: a molecular dynamics study

MOLECULAR SIMULATION

GOGOI A, REDDY KA, SENTHILMURUGAN S, MONDAL PK

Highly selective carbon capture by novel graphene-carbon nanotube hybrids

MOLECULAR SIMULATION

MEDESETY P, GADE HM, SINGH NK, WANJARI PP

Estimation of improvement in elastic moduli for functionalised defective graphene-based thermoplastic polyurethane nanocomposites: a molecular dynamics approach

MOLECULAR SIMULATION

TALAPATRA A, DATTA D