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Molecular dynamics / Computational chemistry / State functions / Energy drift / Thermodynamics / Computational physics / Equipartition theorem / Verlet integration / Temperature / Hamiltonian mechanics / T / Periodic boundary conditions
Date: 2010-09-27 16:06:45
Molecular dynamics
Computational chemistry
State functions
Energy drift
Thermodynamics
Computational physics
Equipartition theorem
Verlet integration
Temperature
Hamiltonian mechanics
T
Periodic boundary conditions

Equipartition and the Calculation of Temperature in Biomolecular Simulations

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