Sungwook Hong
Materials Chemistry · 2015–2016
A researcher in the Science corpus: 3 papers; trusts 1 researcher and is trusted by 0 researchers here, as inferred from the citation graph.
Subfields
- Materials Chemistry — 30 citations into it
Whom Sungwook Hong trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Papers from Sungwook Hong's perspective
Ordered by how strongly the researchers Sungwook Hong trusts endorse each paper. Same corpus, a different order for every researcher.
- ReaxFF reactive force field for molecular dynamics simulations of hydrocarbon oxidation. (Journal of Physical Chemistry A)
- Atomic layer deposition: an overview. (Chemical Reviews)
- CHARMM: The biomolecular simulation program
- High-k/Ge MOSFETs for future nanoelectronics
- Atomic and molecular electron affinities: photoelectron experiments and theoretical computations. (Chemical Reviews)
- Scalable molecular dynamics with NAMD
- All-atom empirical potential for molecular modeling and dynamics studies of proteins.
- Plasma interaction with microbes
- Low-temperature sterilization using gas plasmas: a review of the experiments and an analysis of the inactivation mechanisms. (International journal of pharmaceutics)
- Low Temperature Plasma-Based Sterilization: Overview and State-of-the-Art
Their papers
- The ReaxFF reactive force-field: development, applications and future directions (2016) — 2,020 citations
- Atomistic-Scale Analysis of Carbon Coating and Its Effect on the Oxidation of Aluminum Nanoparticles by ReaxFF-Molecular Dynamics Simulations (2016) — 159 citations
- Molecular Dynamics Simulations of the Oxidation of Aluminum Nanoparticles using the ReaxFF Reactive Force Field (2015) — 190 citations