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Roberto Car

Showing results (21-30 of 122) with videos related to

Pageof 13
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The Journal of Chemical Physics|July 21, 2004
Mapping potential energy surfacesYudong Wu, Jeffrey D Schmitt, Roberto Car
The Journal of Chemical Physics|June 3, 2009
Tunneling and delocalization effects in hydrogen bonded systems: a study in position and momentum spaceJoseph A Morrone, Lin Lin, Roberto Car
Proceedings of the National Academy of Sciences of the United States of America|November 3, 2016
A well-scaling natural orbital theoryRalph Gebauer, Morrel H Cohen, Roberto Car
The Journal of Chemical Physics|June 30, 2007
Berry phase approach to longitudinal dipole moments of infinite chains in electronic-structure methods with local basis setsKonstantin N Kudin, Roberto Car, Raffaele Resta
Proceedings of the National Academy of Sciences of the United States of America|November 6, 2023
Probing the self-ionization of liquid water with ab initio deep potential molecular dynamicsMarcos Calegari Andrade, Roberto Car, Annabella Selloni
Scientific Reports|January 11, 2017
In situ Characterization of Nanoparticles Using Rayleigh ScatteringBiswajit Santra, Mikhail N Shneider, Roberto Car
The Journal of Chemical Physics|April 26, 2005
Longitudinal polarizability of long polymeric chains: quasi-one-dimensional electrostatics as the origin of slow convergenceKonstantin N Kudin, Roberto Car, Raffaele Resta
The Journal of Chemical Physics|November 27, 2007
Quantization of the dipole moment and of the end charges in push-pull polymersKonstantin N Kudin, Roberto Car, Raffaele Resta
Physical Review Letters|January 18, 2018
Large-Scale Structure and Hyperuniformity of Amorphous IcesFausto Martelli, Salvatore Torquato, Nicolas Giovambattista, et al.
Journal of Chemical Theory and Computation|April 18, 2023
Hybrid Auxiliary Field Quantum Monte Carlo for Molecular SystemsYixiao Chen, Linfeng Zhang, Weinan E, et al.
Pageof 13

Showing results (21-30 of 122) with videos related to

Sort By:
Pageof 13
The Journal of Chemical Physics|July 21, 2004
Mapping potential energy surfacesYudong Wu, Jeffrey D Schmitt, Roberto Car
The Journal of Chemical Physics|June 3, 2009
Tunneling and delocalization effects in hydrogen bonded systems: a study in position and momentum spaceJoseph A Morrone, Lin Lin, Roberto Car
Proceedings of the National Academy of Sciences of the United States of America|November 3, 2016
A well-scaling natural orbital theoryRalph Gebauer, Morrel H Cohen, Roberto Car
The Journal of Chemical Physics|June 30, 2007
Berry phase approach to longitudinal dipole moments of infinite chains in electronic-structure methods with local basis setsKonstantin N Kudin, Roberto Car, Raffaele Resta
Proceedings of the National Academy of Sciences of the United States of America|November 6, 2023
Probing the self-ionization of liquid water with ab initio deep potential molecular dynamicsMarcos Calegari Andrade, Roberto Car, Annabella Selloni
Scientific Reports|January 11, 2017
In situ Characterization of Nanoparticles Using Rayleigh ScatteringBiswajit Santra, Mikhail N Shneider, Roberto Car
The Journal of Chemical Physics|April 26, 2005
Longitudinal polarizability of long polymeric chains: quasi-one-dimensional electrostatics as the origin of slow convergenceKonstantin N Kudin, Roberto Car, Raffaele Resta
The Journal of Chemical Physics|November 27, 2007
Quantization of the dipole moment and of the end charges in push-pull polymersKonstantin N Kudin, Roberto Car, Raffaele Resta
Physical Review Letters|January 18, 2018
Large-Scale Structure and Hyperuniformity of Amorphous IcesFausto Martelli, Salvatore Torquato, Nicolas Giovambattista, et al.
Journal of Chemical Theory and Computation|April 18, 2023
Hybrid Auxiliary Field Quantum Monte Carlo for Molecular SystemsYixiao Chen, Linfeng Zhang, Weinan E, et al.
Pageof 13