国家/地区 Australia（3）
关键词 MOLECULAR DYNAMICS SIMULATION（3）
出版物
出版时间
机构
作者 WALSH TR（3）

Predictions of Pattern Formation in Amino Acid Adlayers at the In Vacuo Graphene Interface: Influence of Termination State

SMALL

AWUAH JB, WALSH TR

Simulation-ready graphene oxide structures with hierarchical complexity: a modular tiling strategy

2D MATERIALS

GARCIA NA, AWUAH JB, ZHAO CY, VUKOVIC F, WALSH TR

Sequence control over emergent nano-patterns in dipeptide adlayers at the graphene interface

APPLIED SURFACE SCIENCE

AWUAH JB, WALSH TR