Microscopic simulations of electrochemical double-layer capacitors
Electrochemical double-layer capacitors (EDLCs) are devices allowing the storage or
production of electricity. They function through the adsorption of ions from an electrolyte on …
production of electricity. They function through the adsorption of ions from an electrolyte on …
Improving the accuracy of atomistic simulations of the electrochemical interface
Atomistic simulation of the electrochemical double layer is an ambitious undertaking,
requiring quantum mechanical description of electrons, phase space sampling of liquid …
requiring quantum mechanical description of electrons, phase space sampling of liquid …
Metal ion modeling using classical mechanics
P Li, KM Merz Jr - Chemical reviews, 2017 - ACS Publications
Metal ions play significant roles in numerous fields including chemistry, geochemistry,
biochemistry, and materials science. With computational tools increasingly becoming …
biochemistry, and materials science. With computational tools increasingly becoming …
Molecular simulation of electrode-solution interfaces
Many key industrial processes, from electricity production, conversion, and storage to
electrocatalysis or electrochemistry in general, rely on physical mechanisms occurring at the …
electrocatalysis or electrochemistry in general, rely on physical mechanisms occurring at the …
An overview of molecular modeling for drug discovery with specific illustrative examples of applications
M Aminpour, C Montemagno, JA Tuszynski - Molecules, 2019 - mdpi.com
In this paper we review the current status of high-performance computing applications in the
general area of drug discovery. We provide an introduction to the methodologies applied at …
general area of drug discovery. We provide an introduction to the methodologies applied at …
Biointerface structural effects on the properties and applications of bioinspired peptide-based nanomaterials
Peptide sequences are known to recognize and bind different nanomaterial surfaces, which
has resulted in the screening and identification of hundreds of peptides with the ability to …
has resulted in the screening and identification of hundreds of peptides with the ability to …
Modeling and simulation of protein–surface interactions: achievements and challenges
Understanding protein–inorganic surface interactions is central to the rational design of new
tools in biomaterial sciences, nanobiotechnology and nanomedicine. Although a significant …
tools in biomaterial sciences, nanobiotechnology and nanomedicine. Although a significant …
The electrochemical interface in first-principles calculations
K Schwarz, R Sundararaman - Surface science reports, 2020 - Elsevier
First-principles predictions play an important role in understanding chemistry at the
electrochemical interface. Electronic structure calculations are straightforward for vacuum …
electrochemical interface. Electronic structure calculations are straightforward for vacuum …
Modelling of graphene functionalization
M Pykal, P Jurečka, F Karlický… - Physical Chemistry …, 2016 - pubs.rsc.org
Graphene has attracted great interest because of its remarkable properties and numerous
potential applications. A comprehensive understanding of its structural and dynamic …
potential applications. A comprehensive understanding of its structural and dynamic …
GolP-CHARMM: First-principles based force fields for the interaction of proteins with Au (111) and Au (100)
LB Wright, PM Rodger, S Corni… - Journal of chemical …, 2013 - ACS Publications
Computational simulation of peptide adsorption at the aqueous gold interface is key to
advancing the development of many applications based on gold nanoparticles, ranging from …
advancing the development of many applications based on gold nanoparticles, ranging from …