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✦   LIBER   ✦

Understanding Molecular Simulation: from algorithms to applications

✍ Scribed by Daan Frenkel, Berend Smit


Book ID
127434397
Publisher
Academic Press
Year
1996
Tongue
English
Weight
5 MB
Series
Computational Science Series, Vol 1
Edition
2
Category
Library
ISBN
0122673514

No coin nor oath required. For personal study only.

✦ Synopsis


Understanding Molecular Simulation: From Algorithms to Applications explains the physics behind the "recipes" of molecular simulation for materials science. Computer simulators are continuously confronted with questions concerning the choice of a particular technique for a given application. A wide variety of tools exist, so the choice of technique requires a good understanding of the basic principles. More importantly, such understanding may greatly improve the efficiency of a simulation program. The implementation of simulation methods is illustrated in pseudocodes and their practical use in the case studies used in the text.

✦ Subjects


Матметоды и моделирование в физике


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Understanding molecular simulation: from
✍ Daan Frenkel, Berend Smit 📂 Library 📅 2002 🏛 Academic Press 🌐 English ⚖ 5 MB

**Understanding Molecular Simulation: From Algorithms to Applications explains the physics behind the "recipes" of molecular simulation for materials science. Computer simulators are continuously confronted with questions concerning the choice of a particular technique for a given application. A wid

Understanding Molecular Simulation || Pr
✍ , 📂 Article 📅 2002 🏛 Elsevier 🌐 English ⚖ 73 KB

**Understanding Molecular Simulation: From Algorithms to Applications** explains the physics behind the "recipes" of molecular simulation for materials science. Computer simulators are continuously confronted with questions concerning the choice of a particular technique for a given application. A w