|
Showing 1 - 1 of
1 matches in All Departments
As computational hardware continues to develop at a rapid pace,
quantitative computations are playing an increasingly essential
role in the study of biomolecular systems. One of the most
important challenges that the field faces is to develop the next
generation of computational models that strike the proper balance
of computational efficiency and accuracy, so that the problems of
increasing complexity can be tackled in a systematic and physically
robust manner. In particular, properly treating intermolecular
interactions is fundamentally important for the reliability of all
computational models. In this book, contributions by leading
experts in the area of biomolecular simulations discuss
cutting-edge ideas regarding effective strategies to describe
many-body effects and electrostatics at quantum, classical, and
coarse-grained levels. The goal of the book is to not only provide
an up-to-date snapshot of the current simulation field but also
stimulate exchange of ideas across different sub-fields of modern
computational (bio)chemistry. The text will be a useful reference
for the biomolecular simulation community and help attract talented
young students into this exciting frontier of research.
|
|
Email address subscribed successfully.
A activation email has been sent to you.
Please click the link in that email to activate your subscription.