国家/地区 Iran（2） Thailand（2）
关键词 MD SIMULATION（5）
出版物 JOURNAL OF MOLECULAR GRAPHICS MODELLING（5）
出版时间 2018（2） 2022（2）
机构
作者 JAPRUNG D（2） PONGPRAYOON .（2）

Simulations on methane uptake in tunable pillared porous graphene hybrid architectures

JOURNAL OF MOLECULAR GRAPHICS MODELLING

JIANG H, CHENG XL

Molecular dynamics simulation of vibrational behavior of annular graphene sheet: Identification of nonlocal parameter

JOURNAL OF MOLECULAR GRAPHICS MODELLING

MADANI SH, SABOUR MH, FADAEE M

Crack pathway analysis in graphene-like BC3 nanosheets: Towards a deeper understanding

JOURNAL OF MOLECULAR GRAPHICS MODELLING

DADRASI A, FOOLADPANJEH S, ESHKALAK KE, SADEGHZADEH S, SAEB MR

The aggregation of multiple miR-29a cancer biomarkers induced by graphene quantum dots: Molecular dynamics simulations

JOURNAL OF MOLECULAR GRAPHICS MODELLING

NATMAI S, KUNTIP N, JAPRUNG D, PONGPRAYOON P

The binding of apo and glucose-bound human serum albumins to a free graphene sheet in aqueous environment: Simulation studies

JOURNAL OF MOLECULAR GRAPHICS MODELLING

SITTIWANICHAI S, JAPRUNG D, PONGPRAYOON P