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Introduction to Practice of Molecular Simulation: Molecular Dynamics, Monte Carlo, Brownian Dynamics, Lattice Boltzmann and Dissipative Particle Dynamics

by Akira Satoh
Save 40% Save 40%
Current price ₹9,854.00
Original price ₹16,422.00
Original price ₹16,422.00
Original price ₹16,422.00
(-40%)
₹9,854.00
Current price ₹9,854.00

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Book cover type: Paperback
  • ISBN13: 9780323165198
  • Binding: Paperback
  • Subject: N/A
  • Publisher: Elsevier
  • Publisher Imprint: Elsevier
  • Publication Date:
  • Pages: 330
  • Original Price: USD 170.0
  • Language: English
  • Edition: N/A
  • Item Weight: 450 grams
  • BISAC Subject(s): Physics / Mathematical & Computational, Materials Science / General, and Chemistry / Physical & Theoretical

This book presents the most important and main concepts of the molecular and microsimulation techniques. It enables readers to improve their skills in developing simulation programs by providing physical problems and sample simulation programs for them to use.

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