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Publications by Vincenzo Verdolino
Aqueous Solutions: State of the Art in Ab Initio Molecular Dynamics
Philosophical Transactions of the Royal Society A: Mathematical, Physical and Engineering Sciences
Mathematics
Engineering
Astronomy
Physics
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Action-Derived Ab Initio Molecular Dynamics
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Ab Initio Molecular Dynamics With Quantum Monte Carlo
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Ultrafast Intersystem Crossing Dynamics in Uracil Unravelled by Ab Initio Molecular Dynamics
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Ab Initio Molecular Dynamics Calculations of Ion Hydration Free Energies
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Ab Initio Molecular Dynamics of Excited-State Intramolecular Proton Transfer Around a Three-State Conical Intersection in Malonaldehyde
Ab-Initio Molecular Dynamics Study on Impurities and Defects.
Bulletin of the Japan Institute of Metals
Ab Initio Molecular Dynamics Study of 45S5 Bioactive Silicate Glass
Ab Initio Molecular Dynamics Study of the Structural and Electronic Transition in VO2
Physical Review B
Optical
Electronic
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