Над 4 милиона заглавия на английски и други езици! Открийте новата си история още днес! Безплатна доставка за поръчки над 69.99€

Проверка на състоянието на поръчката

Станете част от общност от любители на книгите от цял свят и получавате много предимства. Създай на безплатен акаунт

Безплатна доставка със Еконт над 69.99 €

Куриер Speedy 3.49 € Пункт на Speedy 3.49 € ЕКОНТ 3.99 € Еконтомат/Офис на Еконт 3.99 € Ekont Box 3.99 € Sameday 3.99 € Sameday box 3.99 € Box Now 3.99 €

Контакт

Как се пазарува?

Помощ

Моят акаунт

▸ Празна :-(

Molecular Dynamics Simulations in Statistical Physics: Theory and Applications

Name: Molecular Dynamics Simulations in Statistical Physics: Theory and Applications
Brand: Springer
SKU: 37627446
Price: 183.16 EUR
Availability: InStock
Author: Hiqmet Kamberaj
ISBN: 9783030357047

Hiqmet Kamberaj

Език

Английски език

Книга С меки корици

Код Либристо: 37627446

Издателство Springer, март 2021

This book presents computer simulations using molecular dynamics techniques in statistical physics,... Цялото описание

Код Либристо: 37627446

446 b

183.16 €

358.22 лв

Външен склад Изпращаме след 8-11 дни

До 30 дни за връщане на стоки

Клиентите са закупили също

Llyfr Y Tri Aderyn: Gan Morgen Llwyd O Wynedd: Dirgelwch I Rai I'w Ddeall, Ac I Eraill I'w Watwor... Morgen Llwyd

С твърди корици

29.55 € 57.79 лв

MANUAL. INGLES ORAL Y ESCRITO EN EL COMERCIO INTERNACIONAL

Книга

28.36 € 55.47 лв

Cuerpo de Gestión Procesal y Administrativa de la Administración de Justicia (Promoción Interna). Te RODRIGUEZ RIVERA

С меки корици

43.01 € 84.12 лв

Autosuffisance Agnes F. Vandome

С меки корици

127.19 € 248.76 лв

Le cahier de Georges - Séyès, 96p, A5 - Voitures

Тефтер

9.81 € 19.19 лв

55 Bewegungsspiele für Senioren und Seniorinnen Susanne Lietz

С меки корици

10.12 € 19.79 лв

Memel Im Neunzehnten Jahrhundert: Der Geschichte Memels Zweiter Theil (1902) Johannes Sembritzki

С твърди корици

40.80 € 79.80 лв

Starobylé nápisy na kremnickom pohorí Pavel Križko

С меки корици

12.23 € 23.91 лв

Desorden Alimenticio Sophia Durner

С меки корици

15.67 € 30.65 лв

Congres de Verone DE CHATEAUBRIAND-F-R

С меки корици

32.01 € 62.61 лв

Sonnenquartette op.20,1-3 Chiaroscuro Quartet

Аудио компактдиск

24.00 € 46.93 лв

Ser cristiano Hans Küng

С меки корици

43.37 € 84.82 лв

Beyrouth Centre-Ville Raymond Depardon

С меки корици

11.87 € 23.21 лв

This book presents computer simulations using molecular dynamics techniques in statistical physics, with a focus on macromolecular systems. The numerical methods are introduced in the form of computer algorithms and can be implemented in computers using any desired computer programming language, such as Fortran 90, C/C++, and others. The book also explains how some of these numerical methods and their algorithms can be implemented in the existing computer programming software of macromolecular systems, such as the CHARMM program.In addition, it examines a number of advanced concepts of computer simulation techniques used in statistical physics as well as biological and physical systems. Discussing the molecular dynamics approach in detail to enhance readers understanding of the use of this method in statistical physics problems, it also describes the equations of motion in various statistical ensembles to mimic real-world experimental conditions. Intended for graduate students and research scientists working in the field of theoretical and computational biophysics, physics and chemistry, the book can also be used by postgraduate students of other disciplines, such as applied mathematics, computer sciences, and bioinformatics. Further, offering insights into fundamental theory, it as a valuable resource for expert practitioners and programmers and those new to the field.