This book is devoted to a description of the modeling of nanosystems and a detailed exposition of the application of molecular dynamics methods to problems from various fields of technology: material science, the formation of composite molecular complexes, and transport of nanosystems. The research results of the modeling of various nanosystems are presented: soft supramolecular nanostructures, nanosized beams of single-crystal Cu, metallic nanosized crystals, drug delivery systems, and systems stabilized by hydrogen bonds. The information from this book will be useful for engineers, technologists, researchers, and postgraduate students interested in the study of the whole complex of computer simulation based on the concept of molecular dyn...
We present a review of a few research topics developed within the "Theory and Atomistic Computer Sim...
Computational methods for the modeling and simulation of the dynamic response and behavior of partic...
In order to illustrate how atomistic modeling is being used to determine the structure, physical, an...
Molecular Dynamics is a two-volume compendium of the ever-growing applications of molecular dynamics...
Molecular Dynamics is a two-volume compendium of the ever-growing applications of molecular dynamics...
Today, many fields of rapidly growing research about nanomaterials and nanodevices are dependent on ...
This book showcases the application of carbon nanotubes as nanodelivery systems for copper atoms, us...
The science of organic crystals and materials has seen in a few decades a spectacular improvement fr...
Molecular dynamics is a method in which the motion of each individual atom or molecule is computed a...
The group for computer-aided chemistry at the ETH Zürich focuses its research on the development of ...
Nanotechnology is currently an area of intense research activity. To date there is some limited expe...
Molecular dynamics (MD) is used to understand the properties of materials by following the time evol...
We present a review of a few research topics developed within the "Theory and Atomistic Computer Sim...
We present a review of a few research topics developed within the "Theory and Atomistic Computer Sim...
We present a review of a few research topics developed within the "Theory and Atomistic Computer Sim...
We present a review of a few research topics developed within the "Theory and Atomistic Computer Sim...
Computational methods for the modeling and simulation of the dynamic response and behavior of partic...
In order to illustrate how atomistic modeling is being used to determine the structure, physical, an...
Molecular Dynamics is a two-volume compendium of the ever-growing applications of molecular dynamics...
Molecular Dynamics is a two-volume compendium of the ever-growing applications of molecular dynamics...
Today, many fields of rapidly growing research about nanomaterials and nanodevices are dependent on ...
This book showcases the application of carbon nanotubes as nanodelivery systems for copper atoms, us...
The science of organic crystals and materials has seen in a few decades a spectacular improvement fr...
Molecular dynamics is a method in which the motion of each individual atom or molecule is computed a...
The group for computer-aided chemistry at the ETH Zürich focuses its research on the development of ...
Nanotechnology is currently an area of intense research activity. To date there is some limited expe...
Molecular dynamics (MD) is used to understand the properties of materials by following the time evol...
We present a review of a few research topics developed within the "Theory and Atomistic Computer Sim...
We present a review of a few research topics developed within the "Theory and Atomistic Computer Sim...
We present a review of a few research topics developed within the "Theory and Atomistic Computer Sim...
We present a review of a few research topics developed within the "Theory and Atomistic Computer Sim...
Computational methods for the modeling and simulation of the dynamic response and behavior of partic...
In order to illustrate how atomistic modeling is being used to determine the structure, physical, an...