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Florent Calvo

Showing results (21-30 of 74) with videos related to

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Angewandte Chemie (International Ed. in English)|September 30, 2008
Accurate melting temperatures for neon and argon from ab initio Monte Carlo simulationsElke Pahl, Florent Calvo, Love Koci, et al.
The Journal of Physical Chemistry. A|April 21, 2006
Structural transitions and melting in LJ(74-78) Lennard-Jones clusters from adaptive exchange Monte Carlo simulationsVladimir A Mandelshtam, Pavel A Frantsuzov, Florent Calvo
Journal of Chemical Theory and Computation|November 19, 2015
Applicability of Quantum Thermal Baths to Complex Many-Body Systems with Various Degrees of AnharmonicityJavier Hernández-Rojas, Florent Calvo, Eva Gonzalez Noya
Physical Chemistry Chemical Physics : PCCP|February 15, 2024
Coherent state switching using vibrational polaritons in an asymmetric double-well potentialLoïse Attal, Florent Calvo, Cyril Falvo, et al.
The Journal of Chemical Physics|April 2, 2026
Modeling the emission spectra of polycyclic aromatic hydrocarbons by recurrent fluorescenceDamien Borja, Florent Calvo, Pascal Parneix, et al.
The Journal of Chemical Physics|February 8, 2006
Equilibrium thermodynamics from basin-samplingTetyana V Bogdan, David J Wales, Florent Calvo
The Journal of Chemical Physics|February 9, 2026
Energy landscapes of the water hexamer and octamer for the MB-pol and TIP4P/2005 potentialsJavier Hernández-Rojas, Florent Calvo, David J Wales
The Journal of Chemical Physics|January 25, 2024
Modeling the dynamics of quantum systems coupled to large-dimensional baths using effective energy statesLoïse Attal, Cyril Falvo, Florent Calvo, et al.
Angewandte Chemie (International Ed. in English)|June 20, 2013
Evidence for low-temperature melting of mercury owing to relativityFlorent Calvo, Elke Pahl, Michael Wormit, et al.
Nanoscale|October 8, 2011
Energy landscapes of colloidal clusters: thermodynamics and rearrangement mechanismsFlorent Calvo, Jonathan P K Doye, David J Wales
Pageof 8

Showing results (21-30 of 74) with videos related to

Sort By:
Pageof 8
Angewandte Chemie (International Ed. in English)|September 30, 2008
Accurate melting temperatures for neon and argon from ab initio Monte Carlo simulationsElke Pahl, Florent Calvo, Love Koci, et al.
The Journal of Physical Chemistry. A|April 21, 2006
Structural transitions and melting in LJ(74-78) Lennard-Jones clusters from adaptive exchange Monte Carlo simulationsVladimir A Mandelshtam, Pavel A Frantsuzov, Florent Calvo
Journal of Chemical Theory and Computation|November 19, 2015
Applicability of Quantum Thermal Baths to Complex Many-Body Systems with Various Degrees of AnharmonicityJavier Hernández-Rojas, Florent Calvo, Eva Gonzalez Noya
Physical Chemistry Chemical Physics : PCCP|February 15, 2024
Coherent state switching using vibrational polaritons in an asymmetric double-well potentialLoïse Attal, Florent Calvo, Cyril Falvo, et al.
The Journal of Chemical Physics|April 2, 2026
Modeling the emission spectra of polycyclic aromatic hydrocarbons by recurrent fluorescenceDamien Borja, Florent Calvo, Pascal Parneix, et al.
The Journal of Chemical Physics|February 8, 2006
Equilibrium thermodynamics from basin-samplingTetyana V Bogdan, David J Wales, Florent Calvo
The Journal of Chemical Physics|February 9, 2026
Energy landscapes of the water hexamer and octamer for the MB-pol and TIP4P/2005 potentialsJavier Hernández-Rojas, Florent Calvo, David J Wales
The Journal of Chemical Physics|January 25, 2024
Modeling the dynamics of quantum systems coupled to large-dimensional baths using effective energy statesLoïse Attal, Cyril Falvo, Florent Calvo, et al.
Angewandte Chemie (International Ed. in English)|June 20, 2013
Evidence for low-temperature melting of mercury owing to relativityFlorent Calvo, Elke Pahl, Michael Wormit, et al.
Nanoscale|October 8, 2011
Energy landscapes of colloidal clusters: thermodynamics and rearrangement mechanismsFlorent Calvo, Jonathan P K Doye, David J Wales
Pageof 8