Contacto
Cómo comprar
Entrega
Guía de compras
Inglés
207 b
Hasta 30 días para devoluciones
Clientes que también han comprado
/
Tapa blanda
195.89
€
/
Tapa blanda
149.79
€
/
Tapa blanda
16.19
€
This book describes the mathematical underpinnings of algorithms used for molecular dynamics simulation, including both deterministic and stochastic numerical methods. Molecular dynamics is one of the most versatile and powerful methods of modern computational science and engineering and is used widely in chemistry, physics, materials science and biology. Understanding the foundations of numerical methods means knowing how to select the best one for a given problem (from the wide range of techniques on offer) and how to create new, efficient methods to address particular challenges as they arise in complex applications. Aimed at a broad audience, this book presents the basic theory of Hamiltonian mechanics and stochastic differential equations, as well as topics including symplectic numerical methods, the handling of constraints and rigid bodies, the efficient treatment of Langevin dynamics, thermostats to control the molecular ensemble, multiple time-stepping, and the dissipative particle dynamics method.
Sobre el libro
Inglés
Regale este libro hoy
Es fácil
1 Añadir al carrito y elegir Entregar como regalo en el checkout 2 Le enviaremos un vale 3 El libro llegará a la dirección del destinatarioTambién puede interesarle
/
Adobe ePub DRM
42.89
€
/
Tapa blanda
17.59
€
/
Tapa blanda
28.59
€
/
Juego
80.39
€
/
Tapa blanda
31.59
€
/
Tapa blanda
59.09
€
¡Hola! Soy Libroamiko, tu asesor de libros.
¿Cómo puedo ayudarte?