"This book presents tutorial overviews for many applications of variational methods to molecular modeling. Topics discussed include the Gibbs-Bogoliubov-Feynman variational principle, square-gradient models, classical density functional theories, self-consistent-field theories, …
This book presents tutorial overviews for many applications of variational methods to molecular modeling. Topics discussed include the Gibbs-Bogoliubov-Feynman variational principle, square-gradient models, classical density functional theories, self-consistent-field theories, p…
This book presents tutorial overviews for many applications of variational methods to molecular modeling. Topics discussed include the Gibbs-Bogoliubov-Feynman variational principle, square-gradient models, classical density functional theories, self-consistent-field theories, p…
This book describes the forcefields/interatomic potentials that are used in the atomistic-scale and molecular dynamics simulations. It covers mechanisms, salient features, formulations, important aspects and case studies of various forcefields utilized for characterizing various…
"Molecular Docking for Computer-Aided Drug Design: Fundamentals, Techniques, Resources and Applications offers in-depth coverage on the use of molecular docking for drug design. The book is divided into three main sections that cover basic techniques, tools, web servers and appl…
Natasha Myers shows in this ethnography how scientists who build three-dimensional models of proteins use their senses and bodies to create, represent, and evaluate otherwise imperceptible molecules. These modelers often consider matter to be made up of living, moving, and somet…
Natasha Myers shows in this ethnography how scientists who build three-dimensional models of proteins use their senses and bodies to create, represent, and evaluate otherwise imperceptible molecules. These modelers often consider matter to be made up of living, moving, and somet…