This monograph reports recent advances of using fast computers for performing and analyzing molecular dynamics simulations. It enables the chemist to cope with common program packages and to include additional features in the relevant code. It contains as well codes for key operations in GROMACS molecular simulations.
Sprache
Verlagsort
Zielgruppe
Für Beruf und Forschung
US School Grade: College Graduate Student
Illustrationen
1
1 farbige Abbildung
1 col. ill.
Maße
ISBN-13
978-3-11-052605-9 (9783110526059)
Schweitzer Klassifikation
Guy Francis Mongelli, Case Western Reserve University Cleveland, USA.
