Understanding Molecular Simulation

Frenkel, D., & Smit, B. (2002). Understanding Molecular Simulation: From Algorithms to Applications. Academic Press.

Type

Book

Intellectual base

Review or monograph

Year

2002

Link

https://www.educate.elsevier.com/book/details/9780122673511

Cited by

2 citations across 2 artifacts.

Domain-specific

• Molecular Dynamics
  • Its scientific interpretation depends jointly on the force model, time step, integrator, constraints, boundary conditions, temperature or pressure controls, initial conditions, sampling duration, analysis, and uncertainty assessment.
• Monte Carlo method in statistical mechanics
  • Conceptual computational-statistics identity; applications require validation of convergence and model assumptions.

Verification

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Registry ID ref:6647461a987b · see in the full table