Erich A. Müller
Molecular Biology · 2016–2017
A researcher in the Science corpus: 2 papers; trusts 1 researcher and is trusted by 0 researchers here, as inferred from the citation graph.
Subfields
- Molecular Biology — 5 citations into it
Whom Erich A. Müller trusts
Their strongest outbound trust, strongest first, inferred from their citations.
- Berend Smit (in Molecular Biology)
Papers from Erich A. Müller's perspective
Ordered by how strongly the researchers Erich A. Müller trusts endorse each paper. Same corpus, a different order for every researcher.
- Understanding Molecular Simulation
- Free Energy of a Nonuniform System. I. Interfacial Free Energy and Free Energy of a Nonuniform System. III. Nucleation in a Two‐Component Incompressible Fluid
- Handbook of Mathematical Functions.
- COMPUTER-SIMULATION STUDY OF FREE-ENERGY BARRIERS IN CRYSTAL NUCLEATION
- International Tables for Crystallography
- The theory of transformations in metals and alloys
- CHARMM: The biomolecular simulation program
- Polymorphic transitions in single crystals: A new molecular dynamics method
- Deep learning in fluid dynamics (Journal of Fluid Mechanics)
- Grammar Variational Autoencoder
Their papers
- Simulation of Asphaltene Aggregation through Molecular Dynamics: Insights and Limitations (2017) — 202 citations
- Interfacial tensions of industrial fluids from a molecular‐based square gradient theory (2016) — 66 citations