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Publications by Gianluca Marcelli

Erratum: “On the Relationship Between Two-Body and Three-Body Interactions From Nonequilibrium Molecular Dynamics Simulation” [J. Chem. Phys. 115, 9410 (2001)]

Journal of Chemical Physics

Medicine

Theoretical Chemistry

English

Related publications

Erratum: “The Accuracy of Atomization Energies From Explicitly Correlated Coupled-Cluster Calculations” [J. Chem. Phys. 115, 2022 (2001)]

Journal of Chemical Physics

Medicine

Theoretical Chemistry

English

Erratum: “A Molecular H2 Potential for Heterogeneous Simulations Including Polarization and Many-Body Van Der Waals Interactions” [J. Chem. Phys. 136, 194302 (2012)]

Journal of Chemical Physics

Medicine

Theoretical Chemistry

English

Erratum: Spin-Dependent Two-Body Interactions From Gravitational Self-Force Computations [Phys. Rev. D92, 124058 (2015)]

English

Comment on “An Exact Quantum Monte Carlo Calculation of the Helium–helium Intermolecular Potential” [J. Chem. Phys. 115, 4546 (2001)]

Journal of Chemical Physics

Medicine

Theoretical Chemistry

English

A Homogeneous Nonequilibrium Molecular Dynamics Method for Calculating Thermal Conductivity With a Three-Body Potential

Journal of Chemical Physics

Medicine

Theoretical Chemistry

English

Comment on ‘‘Constant Pressure Molecular Dynamics Algorithms’’ [J. Chem. Phys. 101, 4177 (1994)]

Journal of Chemical Physics

Medicine

Theoretical Chemistry

English

Publisher’s Note: “Comment on ‘Preserving the Boltzmann Ensemble in Replica-Exchange Molecular Dynamics’ [J. Chem. Phys. 129, 164112 (2008)]” [J. Chem. Phys. 132, 127101 (2010)]

Journal of Chemical Physics

Medicine

Theoretical Chemistry

English

On Computing Stress in Polymer Systems Involving Multi-Body Potentials From Molecular Dynamics Simulation

Journal of Chemical Physics

Medicine

Theoretical Chemistry

English

Comment on “Preserving the Boltzmann Ensemble in Replica-Exchange Molecular Dynamics” [J. Chem. Phys. 129, 164112 (2008)]

Journal of Chemical Physics

Medicine

Theoretical Chemistry

English

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Discover open access scientific publications

Search, annotate, share and cite publications

Publications by Gianluca Marcelli

Erratum: “On the Relationship Between Two-Body and Three-Body Interactions From Nonequilibrium Molecular Dynamics Simulation” [J. Chem. Phys. 115, 9410 (2001)]

Related publications

Erratum: “The Accuracy of Atomization Energies From Explicitly Correlated Coupled-Cluster Calculations” [J. Chem. Phys. 115, 2022 (2001)]

Erratum: “A Molecular H2 Potential for Heterogeneous Simulations Including Polarization and Many-Body Van Der Waals Interactions” [J. Chem. Phys. 136, 194302 (2012)]

Erratum: Spin-Dependent Two-Body Interactions From Gravitational Self-Force Computations [Phys. Rev. D92, 124058 (2015)]

Comment on “An Exact Quantum Monte Carlo Calculation of the Helium–helium Intermolecular Potential” [J. Chem. Phys. 115, 4546 (2001)]

A Homogeneous Nonequilibrium Molecular Dynamics Method for Calculating Thermal Conductivity With a Three-Body Potential

Comment on ‘‘Constant Pressure Molecular Dynamics Algorithms’’ [J. Chem. Phys. 101, 4177 (1994)]

Publisher’s Note: “Comment on ‘Preserving the Boltzmann Ensemble in Replica-Exchange Molecular Dynamics’ [J. Chem. Phys. 129, 164112 (2008)]” [J. Chem. Phys. 132, 127101 (2010)]

On Computing Stress in Polymer Systems Involving Multi-Body Potentials From Molecular Dynamics Simulation

Comment on “Preserving the Boltzmann Ensemble in Replica-Exchange Molecular Dynamics” [J. Chem. Phys. 129, 164112 (2008)]