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Thermodynamics / Physical quantities / State functions / Computational chemistry / Molecular dynamics / Virial theorem / Quantum mechanics / Particle / Molecular diffusion / Physics / Chemistry / Molecular modelling
Date: 2007-12-17 09:33:28
Thermodynamics
Physical quantities
State functions
Computational chemistry
Molecular dynamics
Virial theorem
Quantum mechanics
Particle
Molecular diffusion
Physics
Chemistry
Molecular modelling

The density maximum of water A simulation with the SPC/E water model Hugo Bouma and Hugo van der Wijst Leiden University In the paper, we study certain computer simulations of a modified version of the SPC/E water model,

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