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The top documents tagged [roberto car]
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First-principles molecular dynamics studies of liquid and glasses
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Several problems in free energy calculation Institute of Biophysics Hebei University of Technology JI Qing 河北工业大学 生物物理研究所 July 2013, Beijing
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First-principles molecular dynamics studies of liquid and glasses Carlo Massobrio Institut de Physique et Chimie des Matériaux Strasbourg (France) (CNRS-Univ
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H bond network in water
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Several problems in free energy calculation
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Rare events: classical and quantum
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Overview of Simulations of Quantum Systems
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Car-Parrinello Molecular Dynamics Simulations (CPMD): Basics
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