Giovanni Ciccotti
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Simulation of liquids and solids: Molecular dynamics and Monte Carlo methods in statistical mechanics
Computer Meets Theoretical Physics
Computer Simulations in Condensed Matter: From Materials to Chemical Biology. Volume 1
Bridging the Time Scales: Molecular Simulations for the Next Decade (Lecture Notes in Physics, 605)
Computer Simulations in Condensed Matter: From Materials to Chemical Biology. Volume 2
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