Adsorption mechanism of single amino acid and surfactant molecules to Au {111} surfaces in aqueous solution: design rules for metal-binding molecules

Polarization at metal-biomolecular interfaces in solution

(2010) H. Heinz et al.   Journal of the Royal Society Interface

Interaction of Amino Acids with the Au(111) Surface: Adsorption Free Energies from Molecular Dynamics Simulations

(2010) Martin Hoefling et al.   LANGMUIR

Understanding the Mechanism of Amino Acid-Based Au Nanoparticle Chain Formation

(2010) Manish Sethi et al.   LANGMUIR

Toward Understanding Amino Acid Adsorption at Metallic Interfaces: A Density Functional Theory Study

(2009) Gongyi Hong et al.   ACS Applied Materials & Interfaces

Investigating the Specificity of Peptide Adsorption on Gold Using Molecular Dynamics Simulations

(2009) Ana Vila Verde et al.   BIOMACROMOLECULES

Affinity Scale for the Interaction of Amino Acids with Silica Surfaces

(2009) Albert Rimola et al.   Journal of Physical Chemistry C

Density Functional Theory Calculations of the Interaction of Hydrazine with Low-Index Copper Surfaces

(2009) Thomas D. Daff et al.   Journal of Physical Chemistry C

Nature of Molecular Interactions of Peptides with Gold, Palladium, and Pd−Au Bimetal Surfaces in Aqueous Solution

(2009) Hendrik Heinz et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Adsorption of peptides (A3, Flg, Pd2, Pd4) on gold and palladium surfaces by a coarse-grained Monte Carlo simulation

(2009) R. B. Pandey et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Nanoshell-Enabled Photothermal Cancer Therapy: Impending Clinical Impact

(2008) Surbhi Lal et al.   ACCOUNTS OF CHEMICAL RESEARCH

The use of quantum chemical methods in corrosion inhibitor studies

(2008) Gökhan Gece   CORROSION SCIENCE

GolP: An atomistic force-field to describe the interaction of proteins with Au(111) surfaces in water

(2008) F. Iori et al.   JOURNAL OF COMPUTATIONAL CHEMISTRY

Accurate Simulation of Surfaces and Interfaces of Face-Centered Cubic Metals Using 12−6 and 9−6 Lennard-Jones Potentials

(2008) Hendrik Heinz et al.   Journal of Physical Chemistry C

Phenylalanine near Inorganic Surfaces:  Conformational Statistics vs Specific Chemistry

(2008) Luca M. Ghiringhelli et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Effect of Molecular Conformations on the Adsorption Behavior of Gold-Binding Peptides

(2008) Marketa Hnilova et al.   LANGMUIR

Relation between Packing Density and Thermal Transitions of Alkyl Chains on Layered Silicate and Metal Surfaces

(2008) Hendrik Heinz et al.   LANGMUIR